N-(3-azanyl-1-cyclohexyl-3-oxidanylidene-propyl)benzamide

Systemtic Name: N-(3-azanyl-1-cyclohexyl-3-oxidanylidene-propyl)benzamide Openeye Name: N-(3-amino-1-cyclohexyl-3-oxo-propyl)benzamide CAS Name: N-(3-amino-1-cyclohexyl-3-oxopropyl)benzamide IUPAC Name: N-(3-amino-1-cyclohexyl-3-oxopropyl)benzamide Traditional Name: N-(3-amino-1-cyclohexyl-3-keto-propyl)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(CC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c17-15(19)11-14(12-7-3-1-4-8-12)18-16(20)13-9-5-2-6-10-13/h2,5-6,9-10,12,14H,1,3-4,7-8,11H2,(H2,17,19)(H,18,20)