(4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(2-methoxyphenyl)-4-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3OC)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC=CC=C3OC)CN4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-28-20-11-9-18(10-12-20)24(27)26-16-19(15-25-13-5-6-14-25)22(17-26)21-7-3-4-8-23(21)29-2/h3-4,7-12,19,22H,5-6,13-17H2,1-2H3