4-oxidanylidene-N-(2-piperidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-piperidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: 4-oxo-N-[2-(1-piperidyl)ethyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: 4-oxo-N-[2-(1-piperidinyl)ethyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(2-piperidin-1-ylethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-(2-piperidinoethyl)-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C21H31N3O2/c25-20(19-5-4-17-8-10-22-11-9-18(17)16-19)6-7-21(26)23-12-15-24-13-2-1-3-14-24/h4-5,16,22H,1-3,6-15H2,(H,23,26)