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

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-butanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)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=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H29N3O/c1-4-20(18-8-6-5-7-9-18)22(26)23-21-11-10-19(16-17(21)2)25-14-12-24(3)13-15-25/h5-11,16,20H,4,12-15H2,1-3H3,(H,23,26)