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

Systemtic Name: 2-phenylazanyl-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Openeye Name: 2-anilino-1-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone CAS Name: 2-anilino-1-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 2-anilino-1-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Traditional Name: 2-anilino-1-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)CNC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)CNC4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H35N3O2/c30-26(21-27-24-8-3-1-4-9-24)29-17-12-22-10-11-25(20-23(22)13-18-29)31-19-7-16-28-14-5-2-6-15-28/h1,3-4,8-11,20,27H,2,5-7,12-19,21H2