3-[(1S)-1-phenylethyl]-7-piperazin-1-yl-1H-benzimidazol-2-one

Systemtic Name: 3-[(1S)-1-phenylethyl]-7-piperazin-1-yl-1H-benzimidazol-2-one Openeye Name: 3-[(1S)-1-phenylethyl]-7-piperazin-1-yl-1H-benzimidazol-2-one CAS Name: 3-[(1S)-1-phenylethyl]-7-(1-piperazinyl)-1H-benzimidazol-2-one IUPAC Name: 3-[(1S)-1-phenylethyl]-7-piperazin-1-yl-1H-benzimidazol-2-one Traditional Name: 3-[(1S)-1-phenylethyl]-7-piperazino-1H-benzimidazol-2-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=CC=C3)N4CCNCC4)NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=C(C(=CC=C3)N4CCNCC4)NC2=O

InChI

InChI=1S/C19H22N4O/c1-14(15-6-3-2-4-7-15)23-17-9-5-8-16(18(17)21-19(23)24)22-12-10-20-11-13-22/h2-9,14,20H,10-13H2,1H3,(H,21,24)/t14-/m0/s1