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[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name:[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone
Openeye Name:[1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone
CAS Name:[1-(1H-benzimidazol-2-ylmethyl)-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone
IUPAC Name:[1-(1H-benzimidazol-2-ylmethyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone
Traditional Name:[1-(1H-benzimidazol-2-ylmethyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H27N3O2/c1-16(2)28-19-9-5-7-17(13-19)23(27)18-8-6-12-26(14-18)15-22-24-20-10-3-4-11-21(20)25-22/h3-5,7,9-11,13,16,18H,6,8,12,14-15H2,1-2H3,(H,24,25)


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