N-[(3R,4R)-4-butyl-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-oxidanylidene-pyrrolidin-3-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[(3R,4R)-4-butyl-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-oxidanylidene-pyrrolidin-3-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[(3R,4R)-4-butyl-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-oxo-pyrrolidin-3-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[(3R,4R)-4-butyl-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-oxo-3-pyrrolidinyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[(3R,4R)-4-butyl-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-oxopyrrolidin-3-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[(3R,4R)-4-butyl-5-keto-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pyrrolidin-3-yl]-5-chloro-thiophene-2-carboxamide Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CN(C1=O)C2=CC3=C(CCN(CC3)C)C=C2)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCCC[C@@H]1[C@H](CN(C1=O)C2=CC3=C(CCN(CC3)C)C=C2)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H30ClN3O2S/c1-3-4-5-19-20(26-23(29)21-8-9-22(25)31-21)15-28(24(19)30)18-7-6-16-10-12-27(2)13-11-17(16)14-18/h6-9,14,19-20H,3-5,10-13,15H2,1-2H3,(H,26,29)/t19-,20+/m1/s1