N-(4-ethylphenyl)-3-piperazin-1-yl-propanamide

Systemtic Name: N-(4-ethylphenyl)-3-piperazin-1-yl-propanamide Openeye Name: N-(4-ethylphenyl)-3-piperazin-1-yl-propanamide CAS Name: N-(4-ethylphenyl)-3-(1-piperazinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-piperazin-1-ylpropanamide Traditional Name: N-(4-ethylphenyl)-3-piperazino-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2CCNCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2CCNCC2

InChI

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