N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidino)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-17-6-8-18(9-7-17)22-20(26)23-19(25)14-24-12-10-16(11-13-24)15-4-2-1-3-5-15/h1-9,16H,10-14H2,(H2,22,23,25,26)