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

Systemtic Name: [1-[2-[[2-aminocarbonyl-4-(phenylmethyl)phenyl]amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate Openeye Name: [1-[2-(4-benzyl-2-carbamoyl-anilino)ethyl]-4-phenyl-4-piperidyl] propanoate CAS Name: propanoic acid [1-[2-[2-carbamoyl-4-(phenylmethyl)anilino]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(4-benzyl-2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate Traditional Name: propionic acid [1-[2-(4-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)CCNC2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)OC1(CCN(CC1)CCNC2=C(C=C(C=C2)CC3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

InChI

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