ethyl 4-[[4-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[(4-benzyl-1-piperidyl)methyl]benzoyl]amino]benzoate CAS Name: 4-[[oxo-[4-[[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-benzylpiperidin-1-yl)methyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(4-benzylpiperidino)methyl]benzoyl]amino]benzoic acid ethyl ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-2-34-29(33)26-12-14-27(15-13-26)30-28(32)25-10-8-24(9-11-25)21-31-18-16-23(17-19-31)20-22-6-4-3-5-7-22/h3-15,23H,2,16-21H2,1H3,(H,30,32)