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1-(3-methylbutyl)-N3-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide

1-(3-methylbutyl)-N3-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide

Systemtic Name:1-(3-methylbutyl)-N3-(2-methylpropyl)-4-oxidanylidene-N5-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide
Openeye Name:N3-isobutyl-1-isopentyl-4-oxo-N5-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide
CAS Name:1-(3-methylbutyl)-N3-(2-methylpropyl)-4-oxo-N5-[2-(1-pyrrolidinyl)ethyl]pyridine-3,5-dicarboxamide
IUPAC Name:1-(3-methylbutyl)-3-N-(2-methylpropyl)-4-oxo-5-N-(2-pyrrolidin-1-ylethyl)pyridine-3,5-dicarboxamide
Traditional Name:1-isoamyl-N-isobutyl-4-keto-N'-(2-pyrrolidinoethyl)dinicotinamide
Formula: C22H36N4O3
MolecularWeight: 404.54624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCC(C)C)C(=O)NCCN2CCCC2


Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NCC(C)C)C(=O)NCCN2CCCC2


InChI

InChI=1S/C22H36N4O3/c1-16(2)7-11-26-14-18(21(28)23-8-12-25-9-5-6-10-25)20(27)19(15-26)22(29)24-13-17(3)4/h14-17H,5-13H2,1-4H3,(H,23,28)(H,24,29)


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