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

Systemtic Name: [4-(2-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-m-anisoyl-4-(2-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)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N2O4/c1-30-19-10-8-9-18(15-19)24(28)27-16-21(20-11-4-5-12-23(20)31-2)22(17-27)25(29)26-13-6-3-7-14-26/h4-5,8-12,15,21-22H,3,6-7,13-14,16-17H2,1-2H3