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

Systemtic Name: 2-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Openeye Name: 2-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide CAS Name: 2-amino-N-(1-cyclohexyl-3-pyrrolidinyl)benzamide IUPAC Name: 2-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Traditional Name: 2-amino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H25N3O/c18-16-9-5-4-8-15(16)17(21)19-13-10-11-20(12-13)14-6-2-1-3-7-14/h4-5,8-9,13-14H,1-3,6-7,10-12,18H2,(H,19,21)