4-(4-methylpentanoyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(4-methylpentanoyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-(4-methylpentanoyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(4-methyl-1-oxopentyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-methylpentanoyl)-N-(4-propan-2-ylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-methylpentanoyl)-N-p-cumenyl-1,4-diazepane-1-carboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCCN(CC1)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCC(=O)N1CCCN(CC1)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H33N3O2/c1-16(2)6-11-20(25)23-12-5-13-24(15-14-23)21(26)22-19-9-7-18(8-10-19)17(3)4/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,22,26)