4-azanyl-N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-azanyl-N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-amino-N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)benzamide CAS Name: 4-amino-N-(1-cyclohexyl-4-hydroxy-3-pyrrolidinyl)benzamide IUPAC Name: 4-amino-N-(1-cyclohexyl-4-hydroxypyrrolidin-3-yl)benzamide Traditional Name: 4-amino-N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C(C2)O)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)N2CC(C(C2)O)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H25N3O2/c18-13-8-6-12(7-9-13)17(22)19-15-10-20(11-16(15)21)14-4-2-1-3-5-14/h6-9,14-16,21H,1-5,10-11,18H2,(H,19,22)