5-azanyl-N-methyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-N-methyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-N-methyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide CAS Name: 5-amino-N-methyl-2-[4-(1-oxo-2-phenylbutyl)-1,4-diazepan-1-yl]-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-N-methyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide Traditional Name: 5-amino-N-benzyl-N-methyl-2-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O2/c1-3-26(24-13-8-5-9-14-24)30(36)34-18-10-17-33(19-20-34)28-16-15-25(31)21-27(28)29(35)32(2)22-23-11-6-4-7-12-23/h4-9,11-16,21,26H,3,10,17-20,22,31H2,1-2H3