ethyl 3-[[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[2-[(4-benzyl-1-piperidyl)methyl]phenyl]carbamoylamino]benzoate CAS Name: 3-[[oxo-[2-[[4-(phenylmethyl)-1-piperidinyl]methyl]anilino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4-benzylpiperidin-1-yl)methyl]phenyl]carbamoylamino]benzoate Traditional Name: 3-[[2-[(4-benzylpiperidino)methyl]phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-2-35-28(33)24-12-8-13-26(20-24)30-29(34)31-27-14-7-6-11-25(27)21-32-17-15-23(16-18-32)19-22-9-4-3-5-10-22/h3-14,20,23H,2,15-19,21H2,1H3,(H2,30,31,34)