5-chloranyl-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-benzamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CCCN2CC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CCCN2CC3CC3

InChI

InChI=1S/C17H23ClN2O2/c1-22-16-7-6-13(18)9-15(16)17(21)19-10-14-3-2-8-20(14)11-12-4-5-12/h6-7,9,12,14H,2-5,8,10-11H2,1H3,(H,19,21)