methyl 3-[4-(cyclohexen-1-ylcarbamoyl)-4-[phenyl(propanoyl)amino]piperidin-1-yl]propanoate

Systemtic Name: methyl 3-[4-(cyclohexen-1-ylcarbamoyl)-4-[phenyl(propanoyl)amino]piperidin-1-yl]propanoate Openeye Name: methyl 3-[4-(cyclohexen-1-ylcarbamoyl)-4-(N-propanoylanilino)-1-piperidyl]propanoate CAS Name: 3-[4-[(1-cyclohexenylamino)-oxomethyl]-4-[N-(1-oxopropyl)anilino]-1-piperidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclohexen-1-ylcarbamoyl)-4-(N-propanoylanilino)piperidin-1-yl]propanoate Traditional Name: 3-[4-(cyclohexen-1-ylcarbamoyl)-4-(N-propionylanilino)piperidino]propionic acid methyl ester Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)NC3=CCCCC3

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC(=O)OC)C(=O)NC3=CCCCC3

InChI

InChI=1S/C25H35N3O4/c1-3-22(29)28(21-12-8-5-9-13-21)25(24(31)26-20-10-6-4-7-11-20)15-18-27(19-16-25)17-14-23(30)32-2/h5,8-10,12-13H,3-4,6-7,11,14-19H2,1-2H3,(H,26,31)