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N,N-dimethyl-5-[2-(4-phenylpiperidin-1-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

N,N-dimethyl-5-[2-(4-phenylpiperidin-1-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:N,N-dimethyl-5-[2-(4-phenylpiperidin-1-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-allyl-N,N-dimethyl-5-[2-(4-phenyl-1-piperidyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:N,N-dimethyl-5-[2-(4-phenyl-1-piperidinyl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:N,N-dimethyl-5-[2-(4-phenylpiperidin-1-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-allyl-N,N-dimethyl-5-[2-(4-phenylpiperidino)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C26H37N5O
MolecularWeight: 435.60488
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCN3CCC(CC3)C4=CC=CC=C4)CC=C


Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCN3CCC(CC3)C4=CC=CC=C4)CC=C


InChI

InChI=1S/C26H37N5O/c1-4-15-31-24-11-10-22(19-23(24)25(28-31)26(32)29(2)3)27-14-18-30-16-12-21(13-17-30)20-8-6-5-7-9-20/h4-9,21-22,27H,1,10-19H2,2-3H3


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