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N-[2-(1-adamantyl)ethyl]-5-(azepan-1-ylcarbonyl)-1-[(2S)-butan-2-yl]-N-methyl-4-oxidanylidene-pyridine-3-carboxamide

N-[2-(1-adamantyl)ethyl]-5-(azepan-1-ylcarbonyl)-1-[(2S)-butan-2-yl]-N-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:N-[2-(1-adamantyl)ethyl]-5-(azepan-1-ylcarbonyl)-1-[(2S)-butan-2-yl]-N-methyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-[2-(1-adamantyl)ethyl]-5-(azepane-1-carbonyl)-N-methyl-1-[(1S)-1-methylpropyl]-4-oxo-pyridine-3-carboxamide
CAS Name:N-[2-(1-adamantyl)ethyl]-5-[1-azepanyl(oxo)methyl]-1-[(2S)-butan-2-yl]-N-methyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:N-[2-(1-adamantyl)ethyl]-5-(azepane-1-carbonyl)-1-[(2S)-butan-2-yl]-N-methyl-4-oxopyridine-3-carboxamide
Traditional Name:N-[2-(1-adamantyl)ethyl]-5-(azepane-1-carbonyl)-4-keto-N-methyl-1-[(1S)-1-methylpropyl]nicotinamide
Formula: C30H45N3O3
MolecularWeight: 495.6966
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CCC23CC4CC(C2)CC(C4)C3)C(=O)N5CCCCCC5


Isomeric SMILES

CC[C@H](C)N1C=C(C(=O)C(=C1)C(=O)N(C)CCC23CC4CC(C2)CC(C4)C3)C(=O)N5CCCCCC5


InChI

InChI=1S/C30H45N3O3/c1-4-21(2)33-19-25(27(34)26(20-33)29(36)32-10-7-5-6-8-11-32)28(35)31(3)12-9-30-16-22-13-23(17-30)15-24(14-22)18-30/h19-24H,4-18H2,1-3H3/t21-,22?,23?,24?,30?/m0/s1


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