4-[(2-methoxyphenyl)methyl-methyl-amino]-1-(5-phenyl-1,4-diazepan-1-yl)butan-1-one

Systemtic Name: 4-[(2-methoxyphenyl)methyl-methyl-amino]-1-(5-phenyl-1,4-diazepan-1-yl)butan-1-one Openeye Name: 4-[(2-methoxyphenyl)methyl-methyl-amino]-1-(5-phenyl-1,4-diazepan-1-yl)butan-1-one CAS Name: 4-[(2-methoxyphenyl)methyl-methylamino]-1-(5-phenyl-1,4-diazepan-1-yl)-1-butanone IUPAC Name: 4-[(2-methoxyphenyl)methyl-methylamino]-1-(5-phenyl-1,4-diazepan-1-yl)butan-1-one Traditional Name: 4-[methyl(o-anisyl)amino]-1-(5-phenyl-1,4-diazepan-1-yl)butan-1-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCC(NCC1)C2=CC=CC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CCCC(=O)N1CCC(NCC1)C2=CC=CC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-26(19-21-11-6-7-12-23(21)29-2)16-8-13-24(28)27-17-14-22(25-15-18-27)20-9-4-3-5-10-20/h3-7,9-12,22,25H,8,13-19H2,1-2H3