[1-(4-methoxyphenyl)cyclopropyl]-(3-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)cyclopropyl]-(3-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-methoxyphenyl)cyclopropyl]-(3-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]-(3-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)cyclopropyl]-[3-(4-pyridyl)pyrrolidino]methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(C3)C4=CC=NC=C4

InChI

InChI=1S/C20H22N2O2/c1-24-18-4-2-17(3-5-18)20(9-10-20)19(23)22-13-8-16(14-22)15-6-11-21-12-7-15/h2-7,11-12,16H,8-10,13-14H2,1H3