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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-20-12-16-28(17-13-20)24-11-10-21(18-23(24)26(31)29-14-6-3-7-15-29)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)