N-(3-chlorophenyl)-4-[4-(propanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[4-(propanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[4-(propanoylamino)-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[4-(1-oxopropylamino)-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(propanoylamino)-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[4-propionamido-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN5O3/c1-2-23(32)27-20-8-9-22(21(17-20)24(33)30-10-3-4-11-30)29-12-14-31(15-13-29)25(34)28-19-7-5-6-18(26)16-19/h5-9,16-17H,2-4,10-15H2,1H3,(H,27,32)(H,28,34)