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

Systemtic Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(4-chlorobenzyl)-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c24-20-8-6-18(7-9-20)17-27-12-3-13-28(15-14-27)22-11-10-21(16-25-22)26-23(29)19-4-1-2-5-19/h6-11,16,19H,1-5,12-15,17H2,(H,26,29)