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[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name:[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone
Openeye Name:[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone
CAS Name:[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone
IUPAC Name:[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone
Traditional Name:[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C


Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)OC(C)C


InChI

InChI=1S/C22H31N3O2/c1-5-21-23-16(4)20(24-21)14-25-11-7-9-18(13-25)22(26)17-8-6-10-19(12-17)27-15(2)3/h6,8,10,12,15,18H,5,7,9,11,13-14H2,1-4H3,(H,23,24)


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