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

Systemtic Name: 4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide CAS Name: 4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N-propan-2-ylbenzamide IUPAC Name: 4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)N2C3=C(CCCCC3)C=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)N2C3=C(CCCCC3)C=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N2O2/c1-18(2)27-26(29)19-12-14-22(15-13-19)28-24-11-6-4-5-8-21(24)17-25(28)20-9-7-10-23(16-20)30-3/h7,9-10,12-18H,4-6,8,11H2,1-3H3,(H,27,29)