ethyl 3-[1-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[1-[1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-3-phenyl-propanoate Openeye Name: ethyl 3-[1-[2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanoate CAS Name: 3-[1-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-4-piperidinyl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]piperidin-4-yl]-3-phenylpropanoate Traditional Name: 3-[1-[2-keto-1-methyl-2-(o-anisylamino)ethyl]-4-piperidyl]-3-phenyl-propionic acid ethyl ester Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCN(CC1)C(C)C(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C1CCN(CC1)C(C)C(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O4/c1-4-33-26(30)18-24(21-10-6-5-7-11-21)22-14-16-29(17-15-22)20(2)27(31)28-19-23-12-8-9-13-25(23)32-3/h5-13,20,22,24H,4,14-19H2,1-3H3,(H,28,31)