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

Systemtic Name: phenyl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: phenyl-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: phenyl-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: phenyl-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: phenyl-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c28-25(22-8-3-1-4-9-22)27-17-12-21-10-11-24(20-23(21)13-18-27)29-19-7-16-26-14-5-2-6-15-26/h1,3-4,8-11,20H,2,5-7,12-19H2