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1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-naphthalen-1-yloxy-butan-1-one

1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-naphthalen-1-yloxy-butan-1-one

Systemtic Name:1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-naphthalen-1-yloxy-butan-1-one
Openeye Name:1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(1-naphthyloxy)butan-1-one
CAS Name:1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(1-naphthalenyloxy)-1-butanone
IUPAC Name:1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-naphthalen-1-yloxybutan-1-one
Traditional Name:1-[3-(1H-benzimidazol-2-yl)piperidino]-4-(1-naphthoxy)butan-1-one
Formula: C26H27N3O2
MolecularWeight: 413.51148
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCOC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CC(CN(C1)C(=O)CCCOC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C26H27N3O2/c30-25(15-7-17-31-24-14-5-9-19-8-1-2-11-21(19)24)29-16-6-10-20(18-29)26-27-22-12-3-4-13-23(22)28-26/h1-5,8-9,11-14,20H,6-7,10,15-18H2,(H,27,28)


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