3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(3-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(3-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(3-methyl-1-piperidyl)propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-1-(3-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(3-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(3-methylpiperidino)propan-1-one Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC2=CC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)CCC2=CC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O2/c1-19-4-3-17-28(18-19)26(30)16-12-23-11-15-25(20-5-7-21(27)8-6-20)29(23)22-9-13-24(31-2)14-10-22/h5-11,13-15,19H,3-4,12,16-18H2,1-2H3