N-[(2S)-butan-2-yl]-3-(4-piperazin-1-ylphenyl)propanamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(4-piperazin-1-ylphenyl)propanamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(4-piperazin-1-ylphenyl)propanamide CAS Name: N-[(2S)-butan-2-yl]-3-[4-(1-piperazinyl)phenyl]propanamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(4-piperazin-1-ylphenyl)propanamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(4-piperazinophenyl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CC=C(C=C1)N2CCNCC2

Isomeric SMILES

CC[C@H](C)NC(=O)CCC1=CC=C(C=C1)N2CCNCC2

InChI

InChI=1S/C17H27N3O/c1-3-14(2)19-17(21)9-6-15-4-7-16(8-5-15)20-12-10-18-11-13-20/h4-5,7-8,14,18H,3,6,9-13H2,1-2H3,(H,19,21)/t14-/m0/s1