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

Systemtic Name: 1-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea Openeye Name: 1-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea CAS Name: 1-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(4-phenyl-1-piperazinyl)ethyl]urea IUPAC Name: 1-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea Traditional Name: 1-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-[2-(4-phenylpiperazino)ethyl]urea Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3/c1-32-22-9-5-8-21(17-22)29-18-19(16-23(29)30)26-24(31)25-10-11-27-12-14-28(15-13-27)20-6-3-2-4-7-20/h2-9,17,19H,10-16,18H2,1H3,(H2,25,26,31)