N-(3-azanyl-3-cyclohexyl-propanoyl)benzamide

Systemtic Name: N-(3-azanyl-3-cyclohexyl-propanoyl)benzamide Openeye Name: N-(3-amino-3-cyclohexyl-propanoyl)benzamide CAS Name: N-(3-amino-3-cyclohexyl-1-oxopropyl)benzamide IUPAC Name: N-(3-amino-3-cyclohexylpropanoyl)benzamide Traditional Name: N-(3-amino-3-cyclohexyl-propanoyl)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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