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

Systemtic Name: 4-azanyl-N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-benzamide Openeye Name: 4-amino-N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-benzamide CAS Name: 4-amino-N-(1-cyclohexyl-4-hydroxy-3-pyrrolidinyl)-N-methylbenzamide IUPAC Name: 4-amino-N-(1-cyclohexyl-4-hydroxypyrrolidin-3-yl)-N-methylbenzamide Traditional Name: 4-amino-N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(CC1O)C2CCCCC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C1CN(CC1O)C2CCCCC2)C(=O)C3=CC=C(C=C3)N

InChI

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