N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(3-chlorobenzyl)piperazino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-17-5-2-3-8-20(17)22(28)24-10-9-21(27)26-13-11-25(12-14-26)16-18-6-4-7-19(23)15-18/h2-8,15H,9-14,16H2,1H3,(H,24,28)