1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one

Systemtic Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Openeye Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-3-(3-methylindol-1-yl)propan-1-one CAS Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-3-(3-methyl-1-indolyl)-1-propanone IUPAC Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Traditional Name: 3-(3-methylindol-1-yl)-1-[4-(1-p-anisylimidazol-2-yl)piperidino]propan-1-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H32N4O2/c1-21-19-31(26-6-4-3-5-25(21)26)17-13-27(33)30-15-11-23(12-16-30)28-29-14-18-32(28)20-22-7-9-24(34-2)10-8-22/h3-10,14,18-19,23H,11-13,15-17,20H2,1-2H3