N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenoxy-acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)N4CCCCC4

InChI

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