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N-(4-methoxyphenyl)-4-[4-(2-methylpropanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide

N-(4-methoxyphenyl)-4-[4-(2-methylpropanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-4-[4-(2-methylpropanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide
Openeye Name:N-(4-methoxyphenyl)-4-[4-(2-methylpropanoylamino)-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide
CAS Name:N-(4-methoxyphenyl)-4-[4-[(2-methyl-1-oxopropyl)amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperazinecarboxamide
IUPAC Name:N-(4-methoxyphenyl)-4-[4-(2-methylpropanoylamino)-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide
Traditional Name:4-[4-(isobutyrylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Formula: C27H35N5O4
MolecularWeight: 493.5979
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCCC4


Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)N4CCCC4


InChI

InChI=1S/C27H35N5O4/c1-19(2)25(33)28-21-8-11-24(23(18-21)26(34)31-12-4-5-13-31)30-14-16-32(17-15-30)27(35)29-20-6-9-22(36-3)10-7-20/h6-11,18-19H,4-5,12-17H2,1-3H3,(H,28,33)(H,29,35)


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