ethyl 4-[1-azanyl-3-(4-methoxy-2-piperidin-1-yl-phenyl)-1-oxidanylidene-hexan-2-yl]benzoate

Systemtic Name: ethyl 4-[1-azanyl-3-(4-methoxy-2-piperidin-1-yl-phenyl)-1-oxidanylidene-hexan-2-yl]benzoate Openeye Name: ethyl 4-[1-carbamoyl-2-[4-methoxy-2-(1-piperidyl)phenyl]pentyl]benzoate CAS Name: 4-[1-amino-3-[4-methoxy-2-(1-piperidinyl)phenyl]-1-oxohexan-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-amino-3-(4-methoxy-2-piperidin-1-ylphenyl)-1-oxohexan-2-yl]benzoate Traditional Name: 4-[1-carbamoyl-2-(4-methoxy-2-piperidino-phenyl)pentyl]benzoic acid ethyl ester Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)OC)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)OCC)C(=O)N

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)OC)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)OCC)C(=O)N

InChI

InChI=1S/C27H36N2O4/c1-4-9-23(22-15-14-21(32-3)18-24(22)29-16-7-6-8-17-29)25(26(28)30)19-10-12-20(13-11-19)27(31)33-5-2/h10-15,18,23,25H,4-9,16-17H2,1-3H3,(H2,28,30)