1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-4-(thiophen-2-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-4-(thiophen-2-ylmethyl)-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-(4-pyridylmethoxy)-4-(2-thienylmethyl)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-4-(thiophen-2-ylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-4-(thiophen-2-ylmethyl)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-6-(4-pyridylmethoxy)-4-(2-thenyl)-1,4-diazepan-2-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)CC3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H27N3O3S/c1-29-21-6-4-19(5-7-21)13-27-15-22(30-18-20-8-10-25-11-9-20)14-26(17-24(27)28)16-23-3-2-12-31-23/h2-12,22H,13-18H2,1H3