N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-4-18-5-7-19(8-6-18)23(28)26-15-13-25(14-16-26)21-11-9-20(10-12-21)24-22(27)17(2)3/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)