N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-28(19-23-9-10-25-18-26(32-2)12-11-24(25)17-23)27(31)21-30-14-6-13-29(15-16-30)20-22-7-4-3-5-8-22/h3-5,7-12,17-18H,6,13-16,19-21H2,1-2H3