6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(3-thiophen-2-ylpropanoyl)-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(3-thiophen-2-ylpropanoyl)-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-1-(2-pyridylmethyl)-4-[3-(2-thienyl)propanoyl]-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-(1-oxo-3-thiophen-2-ylpropyl)-1-(2-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-1-(pyridin-2-ylmethyl)-4-(3-thiophen-2-ylpropanoyl)-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-1-(2-pyridylmethyl)-4-[3-(2-thienyl)propanoyl]-1,4-diazepan-2-one Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)CCC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CC3=CC=CC=N3)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C26H29N3O4S/c1-32-22-8-4-6-20(14-22)19-33-23-16-28(15-21-7-2-3-12-27-21)26(31)18-29(17-23)25(30)11-10-24-9-5-13-34-24/h2-9,12-14,23H,10-11,15-19H2,1H3