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

Systemtic Name: azepan-1-yl-[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]methanone Openeye Name: azepan-1-yl-[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]methanone CAS Name: 1-azepanyl-[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]methanone IUPAC Name: azepan-1-yl-[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]methanone Traditional Name: azepan-1-yl-[4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)phenyl]methanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)N3C4=C(CCCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)N3C4=C(CCCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c31-28(29-19-9-1-2-10-20-29)23-15-17-25(18-16-23)30-26-14-8-4-7-13-24(26)21-27(30)22-11-5-3-6-12-22/h3,5-6,11-12,15-18,21H,1-2,4,7-10,13-14,19-20H2