2-chloranyl-6-methyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide

Systemtic Name: 2-chloranyl-6-methyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide Openeye Name: 2-chloro-6-methyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide CAS Name: 2-chloro-6-methyl-N-[phenyl-[1-(1-pyrrolidinyl)cyclopentyl]methyl]benzamide IUPAC Name: 2-chloro-6-methyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide Traditional Name: 2-chloro-6-methyl-N-[phenyl-(1-pyrrolidinocyclopentyl)methyl]benzamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4

InChI

InChI=1S/C24H29ClN2O/c1-18-10-9-13-20(25)21(18)23(28)26-22(19-11-3-2-4-12-19)24(14-5-6-15-24)27-16-7-8-17-27/h2-4,9-13,22H,5-8,14-17H2,1H3,(H,26,28)