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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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