3-piperidin-4-yl-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 3-piperidin-4-yl-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-(4-piperidyl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one CAS Name: 3-(4-piperidinyl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-piperidin-4-yl-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(4-piperidyl)-1-(1-propyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CCCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C21H32N2O/c1-2-14-23-15-4-3-5-18-7-8-19(16-20(18)23)21(24)9-6-17-10-12-22-13-11-17/h7-8,16-17,22H,2-6,9-15H2,1H3