N-(4-chlorophenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(2-piperidinoacetyl)amino]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-15-8-10-16(11-9-15)22-20(26)17-6-2-3-7-18(17)23-19(25)14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2,(H,22,26)(H,23,25)