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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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