(3-methoxyphenyl)-[4-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[[4-(2-thenoyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O4S/c1-29-19-6-2-5-18(15-19)22(27)25-9-4-8-24(10-11-25)16-20-17-26(12-13-30-20)23(28)21-7-3-14-31-21/h2-3,5-7,14-15,20H,4,8-13,16-17H2,1H3