N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(4-chlorobenzyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O/c25-21-9-7-19(8-10-21)18-28-13-4-14-29(16-15-28)23-12-11-22(17-26-23)27-24(30)20-5-2-1-3-6-20/h1-3,5-12,17H,4,13-16,18H2,(H,27,30)