N-[(3-chlorophenyl)methyl]-4-(2-phenylethanoyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethanoyl)piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylacetyl)piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(1-oxo-2-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylacetyl)piperazine-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-(2-phenylacetyl)piperazine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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