N-[(1S)-1-phenylethyl]-3-piperazin-1-yl-benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-3-piperazin-1-yl-benzamide Openeye Name: N-[(1S)-1-phenylethyl]-3-piperazin-1-yl-benzamide CAS Name: N-[(1S)-1-phenylethyl]-3-(1-piperazinyl)benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-3-piperazin-1-ylbenzamide Traditional Name: N-[(1S)-1-phenylethyl]-3-piperazino-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCNCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCNCC3

InChI

InChI=1S/C19H23N3O/c1-15(16-6-3-2-4-7-16)21-19(23)17-8-5-9-18(14-17)22-12-10-20-11-13-22/h2-9,14-15,20H,10-13H2,1H3,(H,21,23)/t15-/m0/s1