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

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

Systemtic Name:methyl 1-[(4-methoxyphenyl)carbamoyl]-2-(4-methylphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 1-[(4-methoxyphenyl)carbamoyl]-5-(piperazine-1-carbonyl)-2-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:1-[(4-methoxyanilino)-oxomethyl]-2-(4-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(4-methoxyphenyl)carbamoyl]-2-(4-methylphenyl)-5-(piperazine-1-carbonyl)pyrrolidine-3-carboxylate
Traditional Name:1-[(4-methoxyphenyl)carbamoyl]-5-(piperazine-1-carbonyl)-2-(p-tolyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CC(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCNCC4)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2C(CC(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCNCC4)C(=O)OC


InChI

InChI=1S/C26H32N4O5/c1-17-4-6-18(7-5-17)23-21(25(32)35-3)16-22(24(31)29-14-12-27-13-15-29)30(23)26(33)28-19-8-10-20(34-2)11-9-19/h4-11,21-23,27H,12-16H2,1-3H3,(H,28,33)


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