3-piperidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide

Systemtic Name: 3-piperidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 3-(1-piperidyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 3-(1-piperidinyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 3-piperidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 3-piperidino-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O/c26-23(20-11-7-13-22(17-20)25-14-4-1-5-15-25)24-21-12-6-10-18-8-2-3-9-19(18)16-21/h2-3,7-9,11,13,17,21H,1,4-6,10,12,14-16H2,(H,24,26)