5-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide

Systemtic Name: 5-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide Openeye Name: 5-amino-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide CAS Name: 5-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxybenzamide IUPAC Name: 5-amino-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxybenzamide Traditional Name: 5-amino-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N)C(=O)NC2CCN(C2)C3CCCCC3

InChI

InChI=1S/C18H27N3O2/c1-23-17-8-7-13(19)11-16(17)18(22)20-14-9-10-21(12-14)15-5-3-2-4-6-15/h7-8,11,14-15H,2-6,9-10,12,19H2,1H3,(H,20,22)