N-[2-[(1-cyclopentylpiperidin-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclopentyl-2-piperidyl)amino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclopentyl-2-piperidinyl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-2-yl)amino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclopentyl-2-piperidyl)amino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCCCN2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NC2CCCCN2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-23-16-14-20(15-17-23)26(31)29(22-9-3-2-4-10-22)19-25(30)27-24-13-7-8-18-28(24)21-11-5-6-12-21/h2-4,9-10,14-17,21,24H,5-8,11-13,18-19H2,1H3,(H,27,30)