3-piperidin-4-yl-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one

Systemtic Name: 3-piperidin-4-yl-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: 3-(4-piperidyl)-1-[3-(2-thienylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one CAS Name: 3-(4-piperidinyl)-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: 3-piperidin-4-yl-1-[3-(thiophen-2-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Traditional Name: 3-(4-piperidyl)-1-[3-(2-thenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CS4)C=C2

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CS4)C=C2

InChI

InChI=1S/C23H30N2OS/c26-23(6-3-18-7-11-24-12-8-18)21-5-4-19-9-13-25(14-10-20(19)16-21)17-22-2-1-15-27-22/h1-2,4-5,15-16,18,24H,3,6-14,17H2