N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-(p-tolyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O/c1-3-24-14-16-25(17-15-24)21-11-9-20(10-12-21)23-22(26)13-8-19-6-4-18(2)5-7-19/h4-7,9-12H,3,8,13-17H2,1-2H3,(H,23,26)