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[1-ethyl-5-[(2-methoxynaphthalen-1-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

[1-ethyl-5-[(2-methoxynaphthalen-1-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name:[1-ethyl-5-[(2-methoxynaphthalen-1-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone
Openeye Name:[1-ethyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone
CAS Name:[1-ethyl-5-[(2-methoxy-1-naphthalenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone
IUPAC Name:[1-ethyl-5-[(2-methoxynaphthalen-1-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone
Traditional Name:[1-ethyl-5-[(2-methoxy-1-naphthyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone
Formula: C27H34N4O2
MolecularWeight: 446.58446
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)N5CCCCC5


Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=C(C=CC4=CC=CC=C43)OC)C(=N1)C(=O)N5CCCCC5


InChI

InChI=1S/C27H34N4O2/c1-3-31-24-13-12-20(17-22(24)26(29-31)27(32)30-15-7-4-8-16-30)28-18-23-21-10-6-5-9-19(21)11-14-25(23)33-2/h5-6,9-11,14,20,28H,3-4,7-8,12-13,15-18H2,1-2H3


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