N-[bis(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c1-34-26-13-9-24(10-14-26)29(25-11-15-27(35-2)16-12-25)30-28(33)22-32-18-6-17-31(19-20-32)21-23-7-4-3-5-8-23/h3-5,7-16,29H,6,17-22H2,1-2H3,(H,30,33)