N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-3-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-24-15-17-25(18-16-24)21-10-7-20(8-11-21)13-14-23-22(26)12-9-19-5-3-2-4-6-19/h2-8,10-11H,9,12-18H2,1H3,(H,23,26)