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methyl 2-(4-cyanophenyl)-1-[(4-methylphenyl)carbamoyl]-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

methyl 2-(4-cyanophenyl)-1-[(4-methylphenyl)carbamoyl]-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate

Systemtic Name:methyl 2-(4-cyanophenyl)-1-[(4-methylphenyl)carbamoyl]-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 2-(4-cyanophenyl)-5-(piperazine-1-carbonyl)-1-(p-tolylcarbamoyl)pyrrolidine-3-carboxylate
CAS Name:2-(4-cyanophenyl)-1-[(4-methylanilino)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-cyanophenyl)-1-[(4-methylphenyl)carbamoyl]-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate
Traditional Name:2-(4-cyanophenyl)-5-(piperazine-1-carbonyl)-1-(p-tolylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C26H29N5O4
MolecularWeight: 475.53956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(CC(C2C3=CC=C(C=C3)C#N)C(=O)OC)C(=O)N4CCNCC4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(CC(C2C3=CC=C(C=C3)C#N)C(=O)OC)C(=O)N4CCNCC4


InChI

InChI=1S/C26H29N5O4/c1-17-3-9-20(10-4-17)29-26(34)31-22(24(32)30-13-11-28-12-14-30)15-21(25(33)35-2)23(31)19-7-5-18(16-27)6-8-19/h3-10,21-23,28H,11-15H2,1-2H3,(H,29,34)


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