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

Systemtic Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-m-anisyl-1,4-diazepan-1-yl)-3-pyridyl]cyclopentanecarboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-22-9-4-6-19(16-22)18-27-12-5-13-28(15-14-27)23-11-10-21(17-25-23)26-24(29)20-7-2-3-8-20/h4,6,9-11,16-17,20H,2-3,5,7-8,12-15,18H2,1H3,(H,26,29)