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

Systemtic Name: 5-chloranyl-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-oxomethyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)C(=O)N3CCC(C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)C(=O)N3CCC(C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-24-9-6-14-2-3-16(12-15(14)7-10-24)21(27)25-11-8-17(13-25)23-20(26)18-4-5-19(22)28-18/h2-5,12,17H,6-11,13H2,1H3,(H,23,26)