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

Systemtic Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Openeye Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-3-(3-methylindol-1-yl)propan-1-one CAS Name: 1-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-3-(3-methyl-1-indolyl)-1-propanone IUPAC Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-3-(3-methylindol-1-yl)propan-1-one Traditional Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-3-(3-methylindol-1-yl)propan-1-one Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4COCCOC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N3CCC(CC3)C4=NC=CN4COCCOC

InChI

InChI=1S/C24H32N4O3/c1-19-17-27(22-6-4-3-5-21(19)22)13-9-23(29)26-11-7-20(8-12-26)24-25-10-14-28(24)18-31-16-15-30-2/h3-6,10,14,17,20H,7-9,11-13,15-16,18H2,1-2H3