N-[4-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-1-pyrrolidin-1-yl-propyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-1-pyrrolidin-1-yl-propyl]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxo-1-pyrrolidin-1-yl-propyl]phenyl]acetamide CAS Name: N-[4-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-oxo-1-(1-pyrrolidinyl)propyl]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-3-oxo-1-pyrrolidin-1-ylpropyl]phenyl]acetamide Traditional Name: N-[4-[3-[4-(2,5-dimethylphenyl)piperazino]-3-keto-1-pyrrolidino-propyl]phenyl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)NC(=O)C)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)NC(=O)C)N4CCCC4

InChI

InChI=1S/C27H36N4O2/c1-20-6-7-21(2)25(18-20)30-14-16-31(17-15-30)27(33)19-26(29-12-4-5-13-29)23-8-10-24(11-9-23)28-22(3)32/h6-11,18,26H,4-5,12-17,19H2,1-3H3,(H,28,32)