2-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-[(1R)-tetralin-1-yl]nicotinamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(N=CC=C3)N4CCCNCC4

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=C(N=CC=C3)N4CCCNCC4

InChI

InChI=1S/C21H26N4O/c26-21(24-19-10-3-7-16-6-1-2-8-17(16)19)18-9-4-12-23-20(18)25-14-5-11-22-13-15-25/h1-2,4,6,8-9,12,19,22H,3,5,7,10-11,13-15H2,(H,24,26)/t19-/m1/s1