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

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

Systemtic Name:N-methyl-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-methyl-indole-2-carboxamide
CAS Name:4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N-methyl-1-(2-methylpropyl)-2-indolecarboxamide
IUPAC Name:4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N-methyl-1-(2-methylpropyl)indole-2-carboxamide
Traditional Name:4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1-isobutyl-N-methyl-indole-2-carboxamide
Formula: C32H39N3O3
MolecularWeight: 513.67036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H39N3O3/c1-22(2)19-35-29-9-6-10-31(28(29)18-30(35)32(37)33-3)38-21-27(36)20-34-15-13-24(14-16-34)26-12-11-23-7-4-5-8-25(23)17-26/h4-12,17-18,22,24,27,36H,13-16,19-21H2,1-3H3,(H,33,37)


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