3-(3-azanylpropoxy)-N-cyclohexyl-benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-cyclohexyl-benzamide Openeye Name: 3-(3-aminopropoxy)-N-cyclohexyl-benzamide CAS Name: 3-(3-aminopropoxy)-N-cyclohexylbenzamide IUPAC Name: 3-(3-aminopropoxy)-N-cyclohexylbenzamide Traditional Name: 3-(3-aminopropoxy)-N-cyclohexyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C16H24N2O2/c17-10-5-11-20-15-9-4-6-13(12-15)16(19)18-14-7-2-1-3-8-14/h4,6,9,12,14H,1-3,5,7-8,10-11,17H2,(H,18,19)