ethyl 3-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methylcarbamoylamino]benzoate

Systemtic Name: ethyl 3-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methylcarbamoylamino]benzoate Openeye Name: ethyl 3-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]methylcarbamoylamino]benzoate CAS Name: 3-[[[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]methylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methylcarbamoylamino]benzoate Traditional Name: 3-[[1-(2-chlorobenzyl)-4-piperidyl]methylcarbamoylamino]benzoic acid ethyl ester Formula: C23H28ClN3O3 MolecularWeight: 429.93972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O3/c1-2-30-22(28)18-7-5-8-20(14-18)26-23(29)25-15-17-10-12-27(13-11-17)16-19-6-3-4-9-21(19)24/h3-9,14,17H,2,10-13,15-16H2,1H3,(H2,25,26,29)