N-[2-[(2-cyclopropyl-1-methyl-piperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-(3-phenoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2-cyclopropyl-1-methyl-piperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-(3-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-[2-[(2-cyclopropyl-1-methyl-4-piperidyl)amino]-2-oxo-ethyl]-N-(3-phenoxyphenyl)-2-phenyl-acetamide CAS Name: N-[2-[(2-cyclopropyl-1-methyl-4-piperidinyl)amino]-2-oxoethyl]-N-(3-phenoxyphenyl)-2-phenylacetamide IUPAC Name: N-[2-[(2-cyclopropyl-1-methylpiperidin-4-yl)amino]-2-oxoethyl]-N-(3-phenoxyphenyl)-2-phenylacetamide Traditional Name: N-[2-[(2-cyclopropyl-1-methyl-4-piperidyl)amino]-2-keto-ethyl]-N-(3-phenoxyphenyl)-2-phenyl-acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2CC2)NC(=O)CN(C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1C2CC2)NC(=O)CN(C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-33-18-17-25(20-29(33)24-15-16-24)32-30(35)22-34(31(36)19-23-9-4-2-5-10-23)26-11-8-14-28(21-26)37-27-12-6-3-7-13-27/h2-14,21,24-25,29H,15-20,22H2,1H3,(H,32,35)