N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[(4-methylpiperazino)methyl]phenyl]-2-phenyl-butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C

InChI

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