[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]-pyrrolidino-methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H28N2O/c29-26(27-17-7-8-18-27)21-13-15-23(16-14-21)28-24-12-6-2-5-11-22(24)19-25(28)20-9-3-1-4-10-20/h1,3-4,9-10,13-16,19H,2,5-8,11-12,17-18H2