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

Systemtic Name: 2-chloranyl-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-chloro-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 2-chloro-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 2-chloro-N-[6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-chloro-N-[6-(4-m-anisyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H27ClN4O2/c1-32-21-7-4-6-19(16-21)18-29-12-5-13-30(15-14-29)24-11-10-20(17-27-24)28-25(31)22-8-2-3-9-23(22)26/h2-4,6-11,16-17H,5,12-15,18H2,1H3,(H,28,31)