N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine

Systemtic Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine Openeye Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methanamine CAS Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methanamine IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine Traditional Name: (4-methoxy-2,5-dimethyl-benzyl)-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CNCC2=C(N=CC=C2)N3CCCN(CC3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CNCC2=C(N=CC=C2)N3CCCN(CC3)C)C)OC

InChI

InChI=1S/C22H32N4O/c1-17-14-21(27-4)18(2)13-20(17)16-23-15-19-7-5-8-24-22(19)26-10-6-9-25(3)11-12-26/h5,7-8,13-14,23H,6,9-12,15-16H2,1-4H3