N-[(1S)-1-phenylethyl]-4-piperazin-1-yl-benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-4-piperazin-1-yl-benzamide Openeye Name: N-[(1S)-1-phenylethyl]-4-piperazin-1-yl-benzamide CAS Name: N-[(1S)-1-phenylethyl]-4-(1-piperazinyl)benzamide IUPAC Name: N-[(1S)-1-phenylethyl]-4-piperazin-1-ylbenzamide Traditional Name: N-[(1S)-1-phenylethyl]-4-piperazino-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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