6-(1,4-diazepan-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-tetralin-5-yl-nicotinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN=C(C=C3)N4CCCNCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CN=C(C=C3)N4CCCNCC4

InChI

InChI=1S/C21H26N4O/c26-21(24-19-8-3-6-16-5-1-2-7-18(16)19)17-9-10-20(23-15-17)25-13-4-11-22-12-14-25/h3,6,8-10,15,22H,1-2,4-5,7,11-14H2,(H,24,26)