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

Systemtic Name: N-[6-[4-(phenylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-benzyl-1,4-diazepan-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-(phenylmethyl)-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-benzyl-1,4-diazepan-1-yl)pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-benzyl-1,4-diazepan-1-yl)-3-pyridyl]cyclopentanecarboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c28-23(20-9-4-5-10-20)25-21-11-12-22(24-17-21)27-14-6-13-26(15-16-27)18-19-7-2-1-3-8-19/h1-3,7-8,11-12,17,20H,4-6,9-10,13-16,18H2,(H,25,28)