[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: [4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: (1-methylindol-2-yl)-[4-(1-p-anisylimidazol-2-yl)piperidino]methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N4O2/c1-28-23-6-4-3-5-21(23)17-24(28)26(31)29-14-11-20(12-15-29)25-27-13-16-30(25)18-19-7-9-22(32-2)10-8-19/h3-10,13,16-17,20H,11-12,14-15,18H2,1-2H3