N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CCOC)C(=O)CC3=CC=CS3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CCOC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H31N3O3S/c1-25(2)21-10-9-19(24-23(28)17-6-4-7-17)14-18(21)16-26(11-12-29-3)22(27)15-20-8-5-13-30-20/h5,8-10,13-14,17H,4,6-7,11-12,15-16H2,1-3H3,(H,24,28)