3,5-bis(azanyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Openeye Name: 3,5-diamino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide CAS Name: 3,5-diamino-N-(1-cyclohexyl-3-pyrrolidinyl)benzamide IUPAC Name: 3,5-diamino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Traditional Name: 3,5-diamino-N-(1-cyclohexylpyrrolidin-3-yl)benzamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c18-13-8-12(9-14(19)10-13)17(22)20-15-6-7-21(11-15)16-4-2-1-3-5-16/h8-10,15-16H,1-7,11,18-19H2,(H,20,22)