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

Systemtic Name: 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-ethyl-benzamide Openeye Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-2-ethyl-benzamide CAS Name: 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-2-ethylbenzamide IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-2-ethylbenzamide Traditional Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-2-ethyl-benzamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

CCC1=C(C=CC(=C1)N)C(=O)NC2CCN(C2)C3CCCCC3

InChI

InChI=1S/C19H29N3O/c1-2-14-12-15(20)8-9-18(14)19(23)21-16-10-11-22(13-16)17-6-4-3-5-7-17/h8-9,12,16-17H,2-7,10-11,13,20H2,1H3,(H,21,23)