N-[[4-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(2-methyl-2-phenyl-propanoyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(2-methyl-2-phenylpropanoyl)piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(2-methyl-2-phenyl-propanoyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(28)25-17-19-9-11-20(12-10-19)22(29)26-13-15-27(16-14-26)23(30)24(2,3)21-7-5-4-6-8-21/h4-12H,13-17H2,1-3H3,(H,25,28)