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

Systemtic Name: 3-pyrrolidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 3-pyrrolidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 3-(1-pyrrolidinyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 3-pyrrolidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 3-pyrrolidino-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c25-22(19-10-6-12-21(16-19)24-13-3-4-14-24)23-20-11-5-9-17-7-1-2-8-18(17)15-20/h1-2,6-8,10,12,16,20H,3-5,9,11,13-15H2,(H,23,25)