N-cyclohexyl-4-[4-(2-methoxyethanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[4-(2-methoxyethanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[4-[(2-methoxy-1-oxoethyl)amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]piperazine-1-carboxamide Formula: C25H37N5O4 MolecularWeight: 471.59238

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)NC3CCCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C25H37N5O4/c1-34-18-23(31)26-20-9-10-22(21(17-20)24(32)29-11-5-6-12-29)28-13-15-30(16-14-28)25(33)27-19-7-3-2-4-8-19/h9-10,17,19H,2-8,11-16,18H2,1H3,(H,26,31)(H,27,33)