N-cyclopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide CAS Name: N-cyclopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(N2C4=CC=C(C=C4)C(=O)NC5CC5)CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(N2C4=CC=C(C=C4)C(=O)NC5CC5)CCCCC3

InChI

InChI=1S/C26H28N2O2/c1-30-23-8-5-7-19(16-23)25-17-20-6-3-2-4-9-24(20)28(25)22-14-10-18(11-15-22)26(29)27-21-12-13-21/h5,7-8,10-11,14-17,21H,2-4,6,9,12-13H2,1H3,(H,27,29)