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

Systemtic Name: N-[6-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)pyridin-3-yl]-3-methyl-benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-methyl-benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]pyridin-3-yl]-3-methylbenzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-methyl-benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-18-6-4-9-20(16-18)23(29)26-21-10-11-22(25-17-21)27-12-5-13-28(15-14-27)24(30)19-7-2-3-8-19/h4,6,9-11,16-17,19H,2-3,5,7-8,12-15H2,1H3,(H,26,29)