[4-(4-methylphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-methylphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(p-tolyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methylphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methylphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(p-tolyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCC2C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCC2C(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O/c1-12-4-6-13(7-5-12)14-10-17-11-15(14)16(19)18-8-2-3-9-18/h4-7,14-15,17H,2-3,8-11H2,1H3