N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(3-methoxybenzoyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(4-m-anisoylpiperazino)-1-(p-tolyl)propyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-17-7-9-19(10-8-17)22(25-18(2)28)16-23(29)26-11-13-27(14-12-26)24(30)20-5-4-6-21(15-20)31-3/h4-10,15,22H,11-14,16H2,1-3H3,(H,25,28)