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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]urea Formula: C29H32ClN5O3 MolecularWeight: 534.04908

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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)Cl)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN5O3/c1-38-27-7-3-2-6-26(27)34-18-16-33(17-19-34)25-13-12-23(20-24(25)28(36)35-14-4-5-15-35)32-29(37)31-22-10-8-21(30)9-11-22/h2-3,6-13,20H,4-5,14-19H2,1H3,(H2,31,32,37)