[4-(3-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-m-anisoyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N2O4/c1-30-20-10-6-8-18(14-20)22-16-27(24(28)19-9-7-11-21(15-19)31-2)17-23(22)25(29)26-12-4-3-5-13-26/h6-11,14-15,22-23H,3-5,12-13,16-17H2,1-2H3