2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-18(2)17-22(25-23(28)21-12-8-7-9-19(21)3)24(29)27-15-13-26(14-16-27)20-10-5-4-6-11-20/h4-12,18,22H,13-17H2,1-3H3,(H,25,28)