N-(4-tert-butylphenyl)-3-[[4-(3-methylbutyl)-1,4-diazepan-1-yl]methyl]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-[[4-(3-methylbutyl)-1,4-diazepan-1-yl]methyl]benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(4-isopentyl-1,4-diazepan-1-yl)methyl]benzamide CAS Name: N-(4-tert-butylphenyl)-3-[[4-(3-methylbutyl)-1,4-diazepan-1-yl]methyl]benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[[4-(3-methylbutyl)-1,4-diazepan-1-yl]methyl]benzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(4-isoamyl-1,4-diazepan-1-yl)methyl]benzamide Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CCN1CCCN(CC1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H41N3O/c1-22(2)14-17-30-15-7-16-31(19-18-30)21-23-8-6-9-24(20-23)27(32)29-26-12-10-25(11-13-26)28(3,4)5/h6,8-13,20,22H,7,14-19,21H2,1-5H3,(H,29,32)