[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(1H-pyrrol-2-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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