3-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[6-(4-p-anisyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3/c1-32-23-10-7-20(8-11-23)19-29-13-4-14-30(16-15-29)25-12-9-22(18-27-25)28-26(31)21-5-3-6-24(17-21)33-2/h3,5-12,17-18H,4,13-16,19H2,1-2H3,(H,28,31)