ethyl 4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzoate

Systemtic Name: ethyl 4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzoate Openeye Name: ethyl 4-[2-[1-[2-(4-methyl-1-piperidyl)phenyl]ethylamino]-2-oxo-ethyl]benzoate CAS Name: 4-[2-[1-[2-(4-methyl-1-piperidinyl)phenyl]ethylamino]-2-oxoethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxoethyl]benzoate Traditional Name: 4-[2-keto-2-[1-[2-(4-methylpiperidino)phenyl]ethylamino]ethyl]benzoic acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2N3CCC(CC3)C

InChI

InChI=1S/C25H32N2O3/c1-4-30-25(29)21-11-9-20(10-12-21)17-24(28)26-19(3)22-7-5-6-8-23(22)27-15-13-18(2)14-16-27/h5-12,18-19H,4,13-17H2,1-3H3,(H,26,28)