N-(1-phenylethyl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(1-phenylethyl)-2-piperazin-1-yl-propanamide Openeye Name: N-(1-phenylethyl)-2-piperazin-1-yl-propanamide CAS Name: N-(1-phenylethyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(1-phenylethyl)-2-piperazin-1-ylpropanamide Traditional Name: N-(1-phenylethyl)-2-piperazino-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-12(14-6-4-3-5-7-14)17-15(19)13(2)18-10-8-16-9-11-18/h3-7,12-13,16H,8-11H2,1-2H3,(H,17,19)