azepan-1-yl-[1-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(tetralin-1-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1,2,3,4-tetrahydronaphthalene-1-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(tetralin-1-carbonyl)-4-piperidyl]methanone Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H32N2O2/c26-22(24-14-5-1-2-6-15-24)19-12-16-25(17-13-19)23(27)21-11-7-9-18-8-3-4-10-20(18)21/h3-4,8,10,19,21H,1-2,5-7,9,11-17H2