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

Systemtic Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Openeye Name: [4-[3-(1-piperidyl)propoxy]phenyl]-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone CAS Name: [4-[3-(1-piperidinyl)propoxy]phenyl]-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone IUPAC Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Traditional Name: [4-(3-piperidinopropoxy)phenyl]-(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=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C25H32N2O2/c28-25(27-18-13-21-7-2-3-8-22(21)14-19-27)23-9-11-24(12-10-23)29-20-6-17-26-15-4-1-5-16-26/h2-3,7-12H,1,4-6,13-20H2