2,2-bis(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)cyclopropane-1-carboxamide Openeye Name: 2,2-bis(3,4-dimethoxyphenyl)-N-[4-(3-pyridyl)butyl]cyclopropanecarboxamide CAS Name: 2,2-bis(3,4-dimethoxyphenyl)-N-[4-(3-pyridinyl)butyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)cyclopropane-1-carboxamide Traditional Name: 2,2-bis(3,4-dimethoxyphenyl)-N-[4-(3-pyridyl)butyl]cyclopropanecarboxamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2C(=O)NCCCCC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2C(=O)NCCCCC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H34N2O5/c1-33-24-12-10-21(16-26(24)35-3)29(22-11-13-25(34-2)27(17-22)36-4)18-23(29)28(32)31-15-6-5-8-20-9-7-14-30-19-20/h7,9-14,16-17,19,23H,5-6,8,15,18H2,1-4H3,(H,31,32)