2-(methylamino)-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone

Systemtic Name: 2-(methylamino)-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Openeye Name: 2-(methylamino)-1-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone CAS Name: 2-(methylamino)-1-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 2-(methylamino)-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Traditional Name: 2-(methylamino)-1-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CNCC(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C21H33N3O2/c1-22-17-21(25)24-13-8-18-6-7-20(16-19(18)9-14-24)26-15-5-12-23-10-3-2-4-11-23/h6-7,16,22H,2-5,8-15,17H2,1H3