N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-butanamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-phenylbutanamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-phenylbutanamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-3-phenyl-butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C)C2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(C)C2=CC=CC=C2)N3CCN(CC3)C

InChI

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