[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(1H-pyrrol-2-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=CN3

InChI

InChI=1S/C16H18N2O2/c1-20-13-8-6-12(7-9-13)15-5-3-11-18(15)16(19)14-4-2-10-17-14/h2,4,6-10,15,17H,3,5,11H2,1H3