N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(4-ethylbenzoyl)piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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