4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C21H29N3O3/c25-19(18-5-4-16-8-11-22-12-9-17(16)15-18)6-7-20(26)23-10-2-14-24-13-1-3-21(24)27/h4-5,15,22H,1-3,6-14H2,(H,23,26)