2,5-dimethyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)pyrrole-3-carboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NC3CCCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NC3CCCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O/c1-17-15-23(18(2)26(17)22-13-4-3-5-14-22)24(27)25-21-12-8-11-19-9-6-7-10-20(19)16-21/h3-7,9-10,13-15,21H,8,11-12,16H2,1-2H3,(H,25,27)