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

Systemtic Name: [3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(3-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(3-methoxyphenyl)-4-(pyrrolidinomethyl)pyrrolidino]-(p-tolyl)methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCCC4

InChI

InChI=1S/C24H30N2O2/c1-18-8-10-19(11-9-18)24(27)26-16-21(15-25-12-3-4-13-25)23(17-26)20-6-5-7-22(14-20)28-2/h5-11,14,21,23H,3-4,12-13,15-17H2,1-2H3