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

Systemtic Name: 1-(3-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-(3-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-(3-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-(3-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=CC(=C4)C#N)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

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