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2-phenylmethoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]ethanamide

2-phenylmethoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]ethanamide

Systemtic Name:2-phenylmethoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]ethanamide
Openeye Name:2-benzyloxy-N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]acetamide
CAS Name:2-phenylmethoxy-N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]acetamide
IUPAC Name:2-phenylmethoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]acetamide
Traditional Name:2-benzoxy-N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]acetamide
Formula: C24H30N4O2
MolecularWeight: 406.5206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)COCC4=CC=CC=C4


Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C24H30N4O2/c1-18(2)28-22-11-7-6-10-21(22)26-24(28)27-14-12-20(13-15-27)25-23(29)17-30-16-19-8-4-3-5-9-19/h3-11,18,20H,12-17H2,1-2H3,(H,25,29)


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