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N,N-dimethyl-1-(2-methylpropyl)-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]indole-2-carboxamide

N,N-dimethyl-1-(2-methylpropyl)-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]indole-2-carboxamide

Systemtic Name:N,N-dimethyl-1-(2-methylpropyl)-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]indole-2-carboxamide
Openeye Name:4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1-isobutyl-N,N-dimethyl-indole-2-carboxamide
CAS Name:4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N,N-dimethyl-1-(2-methylpropyl)-2-indolecarboxamide
IUPAC Name:4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N,N-dimethyl-1-(2-methylpropyl)indole-2-carboxamide
Traditional Name:4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1-isobutyl-N,N-dimethyl-indole-2-carboxamide
Formula: C33H41N3O3
MolecularWeight: 527.69694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C1C(=O)N(C)C)C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O


Isomeric SMILES

CC(C)CN1C2=C(C=C1C(=O)N(C)C)C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O


InChI

InChI=1S/C33H41N3O3/c1-23(2)20-36-30-10-7-11-32(29(30)19-31(36)33(38)34(3)4)39-22-28(37)21-35-16-14-25(15-17-35)27-13-12-24-8-5-6-9-26(24)18-27/h5-13,18-19,23,25,28,37H,14-17,20-22H2,1-4H3


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