ethyl 4-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]phenyl]benzoate

Systemtic Name: ethyl 4-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]phenyl]benzoate Openeye Name: ethyl 4-[4-[[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzoate CAS Name: 4-[4-[[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)anilino]-oxomethyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]phenyl]benzoate Traditional Name: 4-[4-[[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]phenyl]benzoic acid ethyl ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C

InChI

InChI=1S/C31H36N2O4/c1-5-37-31(35)26-12-8-23(9-13-26)22-6-10-25(11-7-22)30(34)32-27-14-15-29(36-4)28(20-27)24-16-18-33(19-17-24)21(2)3/h6-15,20-21,24H,5,16-19H2,1-4H3,(H,32,34)