1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-pyrrolidin-1-yl-methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-pyrrolidin-1-ylmethyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-pyrrolidino-methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)N6CCCC6

Isomeric SMILES

COC1=CC=CC=C1C(C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)N6CCCC6

InChI

InChI=1S/C28H29N3O4/c1-33-22-7-3-2-6-21(22)26(31-14-4-5-15-31)19-8-11-25(29-17-19)30-27(32)28(12-13-28)20-9-10-23-24(16-20)35-18-34-23/h2-3,6-11,16-17,26H,4-5,12-15,18H2,1H3,(H,29,30,32)