[1-[2-[(2-aminocarbonylphenyl)-(phenylmethyl)amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name: [1-[2-[(2-aminocarbonylphenyl)-(phenylmethyl)amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate Openeye Name: [1-[2-(N-benzyl-2-carbamoyl-anilino)ethyl]-4-phenyl-4-piperidyl] propanoate CAS Name: propanoic acid [1-[2-(2-carbamoyl-N-(phenylmethyl)anilino)ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(N-benzyl-2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate Traditional Name: propionic acid [1-[2-(N-benzyl-2-carbamoyl-anilino)ethyl]-4-phenyl-4-piperidyl] ester Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCN(CC1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)OC1(CCN(CC1)CCN(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-2-28(34)36-30(25-13-7-4-8-14-25)17-19-32(20-18-30)21-22-33(23-24-11-5-3-6-12-24)27-16-10-9-15-26(27)29(31)35/h3-16H,2,17-23H2,1H3,(H2,31,35)