3-chloranyl-N-cyclopentyl-2-methyl-N-pyrrolidin-3-yl-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-2-methyl-N-pyrrolidin-3-yl-benzamide Openeye Name: 3-chloro-N-cyclopentyl-2-methyl-N-pyrrolidin-3-yl-benzamide CAS Name: 3-chloro-N-cyclopentyl-2-methyl-N-(3-pyrrolidinyl)benzamide IUPAC Name: 3-chloro-N-cyclopentyl-2-methyl-N-pyrrolidin-3-ylbenzamide Traditional Name: 3-chloro-N-cyclopentyl-2-methyl-N-pyrrolidin-3-yl-benzamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)N(C2CCCC2)C3CCNC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)N(C2CCCC2)C3CCNC3

InChI

InChI=1S/C17H23ClN2O/c1-12-15(7-4-8-16(12)18)17(21)20(13-5-2-3-6-13)14-9-10-19-11-14/h4,7-8,13-14,19H,2-3,5-6,9-11H2,1H3