1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-methyl-4-pyrrolidino-phenyl)isonipecotamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H30ClN3O3/c1-17-15-20(28-11-3-4-12-28)6-7-22(17)27-24(30)18-9-13-29(14-10-18)25(31)21-16-19(26)5-8-23(21)32-2/h5-8,15-16,18H,3-4,9-14H2,1-2H3,(H,27,30)