1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(4-phenyl-1-piperazinyl)ethyl]urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-[2-(4-phenylpiperazino)ethyl]urea Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN5O2/c24-18-6-8-21(9-7-18)29-17-19(16-22(29)30)26-23(31)25-10-11-27-12-14-28(15-13-27)20-4-2-1-3-5-20/h1-9,19H,10-17H2,(H2,25,26,31)