N-[1-[5-(azepan-1-ylmethyl)pyridin-2-yl]piperidin-4-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1-[5-(azepan-1-ylmethyl)pyridin-2-yl]piperidin-4-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-[1-[5-(azepan-1-ylmethyl)-2-pyridyl]-4-piperidyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-[1-[5-(1-azepanylmethyl)-2-pyridinyl]-4-piperidinyl]-1-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[1-[5-(azepan-1-ylmethyl)pyridin-2-yl]piperidin-4-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-[1-[5-(azepan-1-ylmethyl)-2-pyridyl]-4-piperidyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)CN5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)CN5CCCCCC5

InChI

InChI=1S/C30H42N4O2/c1-36-27-11-9-25(10-12-27)30(16-4-5-17-30)29(35)32-26-14-20-34(21-15-26)28-13-8-24(22-31-28)23-33-18-6-2-3-7-19-33/h8-13,22,26H,2-7,14-21,23H2,1H3,(H,32,35)