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

Systemtic Name: N-[(1S)-1-phenylethyl]-3-piperazin-1-yl-propanamide Openeye Name: N-[(1S)-1-phenylethyl]-3-piperazin-1-yl-propanamide CAS Name: N-[(1S)-1-phenylethyl]-3-(1-piperazinyl)propanamide IUPAC Name: N-[(1S)-1-phenylethyl]-3-piperazin-1-ylpropanamide Traditional Name: N-[(1S)-1-phenylethyl]-3-piperazino-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCNCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCNCC2

InChI

InChI=1S/C15H23N3O/c1-13(14-5-3-2-4-6-14)17-15(19)7-10-18-11-8-16-9-12-18/h2-6,13,16H,7-12H2,1H3,(H,17,19)/t13-/m0/s1