4-azanyl-N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-benzamide Openeye Name: 4-amino-N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-benzamide CAS Name: 4-amino-N-(1-cyclopentyl-3-pyrrolidinyl)-N-methylbenzamide IUPAC Name: 4-amino-N-(1-cyclopentylpyrrolidin-3-yl)-N-methylbenzamide Traditional Name: 4-amino-N-(1-cyclopentylpyrrolidin-3-yl)-N-methyl-benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C1CCN(C1)C2CCCC2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H25N3O/c1-19(17(21)13-6-8-14(18)9-7-13)16-10-11-20(12-16)15-4-2-3-5-15/h6-9,15-16H,2-5,10-12,18H2,1H3