4-(5-azanylpentanoylamino)-N-(cyclohexylmethyl)benzamide

Systemtic Name: 4-(5-azanylpentanoylamino)-N-(cyclohexylmethyl)benzamide Openeye Name: 4-(5-aminopentanoylamino)-N-(cyclohexylmethyl)benzamide CAS Name: 4-[(5-amino-1-oxopentyl)amino]-N-(cyclohexylmethyl)benzamide IUPAC Name: 4-(5-aminopentanoylamino)-N-(cyclohexylmethyl)benzamide Traditional Name: 4-(5-aminopentanoylamino)-N-(cyclohexylmethyl)benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCCCN

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)NC(=O)CCCCN

InChI

InChI=1S/C19H29N3O2/c20-13-5-4-8-18(23)22-17-11-9-16(10-12-17)19(24)21-14-15-6-2-1-3-7-15/h9-12,15H,1-8,13-14,20H2,(H,21,24)(H,22,23)