(4-methoxynaphthalen-1-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (4-methoxy-1-naphthyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (4-methoxy-1-naphthyl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C25H28N2O3/c1-29-20-10-8-19(9-11-20)18-26-14-5-15-27(17-16-26)25(28)23-12-13-24(30-2)22-7-4-3-6-21(22)23/h3-4,6-13H,5,14-18H2,1-2H3