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N-[2-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-5-(1,4-diazepan-1-ylcarbonyl)phenyl]pyridine-3-carboxamide

N-[2-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-5-(1,4-diazepan-1-ylcarbonyl)phenyl]pyridine-3-carboxamide

Systemtic Name:N-[2-(4-cyclopropylcarbonyl-1,4-diazepan-1-yl)-5-(1,4-diazepan-1-ylcarbonyl)phenyl]pyridine-3-carboxamide
Openeye Name:N-[2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-5-(1,4-diazepane-1-carbonyl)phenyl]pyridine-3-carboxamide
CAS Name:N-[2-[4-[cyclopropyl(oxo)methyl]-1,4-diazepan-1-yl]-5-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-5-(1,4-diazepane-1-carbonyl)phenyl]pyridine-3-carboxamide
Traditional Name:N-[2-[4-(cyclopropanecarbonyl)-1,4-diazepan-1-yl]-5-(1,4-diazepane-1-carbonyl)phenyl]nicotinamide
Formula: C27H34N6O3
MolecularWeight: 490.59726
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCN(CC3)C(=O)C4CC4)NC(=O)C5=CN=CC=C5


Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCN(CC3)C(=O)C4CC4)NC(=O)C5=CN=CC=C5


InChI

InChI=1S/C27H34N6O3/c34-25(22-4-1-9-29-19-22)30-23-18-21(27(36)32-12-2-10-28-11-15-32)7-8-24(23)31-13-3-14-33(17-16-31)26(35)20-5-6-20/h1,4,7-9,18-20,28H,2-3,5-6,10-17H2,(H,30,34)


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