1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[4-(1-p-anisylimidazol-2-yl)piperidino]-5-(2-thienyl)pentane-1,5-dione Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C25H29N3O3S/c1-31-21-9-7-19(8-10-21)18-28-16-13-26-25(28)20-11-14-27(15-12-20)24(30)6-2-4-22(29)23-5-3-17-32-23/h3,5,7-10,13,16-17,20H,2,4,6,11-12,14-15,18H2,1H3