[1-[2-[[3-aminocarbonyl-2-(phenylmethyl)phenyl]amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name: [1-[2-[[3-aminocarbonyl-2-(phenylmethyl)phenyl]amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate Openeye Name: [1-[2-(2-benzyl-3-carbamoyl-anilino)ethyl]-4-phenyl-4-piperidyl] propanoate CAS Name: propanoic acid [1-[2-[3-carbamoyl-2-(phenylmethyl)anilino]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(2-benzyl-3-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] propanoate Traditional Name: propionic acid [1-[2-(2-benzyl-3-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=CC=CC(=C2CC3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)OC1(CCN(CC1)CCNC2=CC=CC(=C2CC3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

InChI

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