1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea

Systemtic Name: 1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea IUPAC Name: 1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-(4-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C30H32N6O3 MolecularWeight: 524.61348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)C#N)C(=O)N5CCCC5

InChI

InChI=1S/C30H32N6O3/c1-39-28-7-3-2-6-27(28)35-18-16-34(17-19-35)26-13-12-24(20-25(26)29(37)36-14-4-5-15-36)33-30(38)32-23-10-8-22(21-31)9-11-23/h2-3,6-13,20H,4-5,14-19H2,1H3,(H2,32,33,38)