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N-(furan-2-ylmethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide

N-(furan-2-ylmethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide

Systemtic Name:N-(furan-2-ylmethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
Openeye Name:N-(2-furylmethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
CAS Name:N-(2-furanylmethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
IUPAC Name:N-(furan-2-ylmethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
Traditional Name:N-(2-furfuryl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
Formula: C27H26N2O2
MolecularWeight: 410.50754
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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)NCC5=CC=CO5


Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C27H26N2O2/c30-27(28-19-24-11-7-17-31-24)21-13-15-23(16-14-21)29-25-12-6-2-5-10-22(25)18-26(29)20-8-3-1-4-9-20/h1,3-4,7-9,11,13-18H,2,5-6,10,12,19H2,(H,28,30)


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