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

Systemtic Name: N-[6-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(m-tolylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(3-methylbenzyl)-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H32N4O/c1-19-6-4-7-20(16-19)18-27-12-5-13-28(15-14-27)23-11-10-22(17-25-23)26-24(29)21-8-2-3-9-21/h4,6-7,10-11,16-17,21H,2-3,5,8-9,12-15,18H2,1H3,(H,26,29)