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

Systemtic Name: [1-(2,4-dichlorophenyl)carbonyl-4-(4-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2,4-dichlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2,4-dichlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-piperidino-methanone Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N2O3/c1-31-18-8-5-16(6-9-18)20-14-28(23(29)19-10-7-17(25)13-22(19)26)15-21(20)24(30)27-11-3-2-4-12-27/h5-10,13,20-21H,2-4,11-12,14-15H2,1H3