N-[5-(5-cyclohexylpentanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide

Systemtic Name: N-[5-(5-cyclohexylpentanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[5-(5-cyclohexylpentanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide CAS Name: N-[5-[(5-cyclohexyl-1-oxopentyl)amino]-2-methylphenyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[5-(5-cyclohexylpentanoylamino)-2-methylphenyl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[5-(5-cyclohexylpentanoylamino)-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCCC3CCCCC3)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCCC3CCCCC3)C

InChI

InChI=1S/C30H43N3O2/c1-4-33(5-2)22-25-16-18-26(19-17-25)30(35)32-28-21-27(20-15-23(28)3)31-29(34)14-10-9-13-24-11-7-6-8-12-24/h15-21,24H,4-14,22H2,1-3H3,(H,31,34)(H,32,35)