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

Systemtic Name: N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[(1-cyclopentyl-2-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[(1-cyclopentyl-2-piperidinyl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[(1-cyclopentylpiperidin-2-yl)methylamino]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[(1-cyclopentyl-2-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCCCN2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-25-16-14-21(15-17-25)27(32)30(23-9-3-2-4-10-23)20-26(31)28-19-24-13-7-8-18-29(24)22-11-5-6-12-22/h2-4,9-10,14-17,22,24H,5-8,11-13,18-20H2,1H3,(H,28,31)