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

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

Systemtic Name:N,N-dimethyl-4-[3-(4-naphthalen-2-ylpiperidin-1-yl)-2-oxidanyl-propoxy]-1-propan-2-yl-indole-2-carboxamide
Openeye Name:4-[2-hydroxy-3-[4-(2-naphthyl)-1-piperidyl]propoxy]-1-isopropyl-N,N-dimethyl-indole-2-carboxamide
CAS Name:4-[2-hydroxy-3-[4-(2-naphthalenyl)-1-piperidinyl]propoxy]-N,N-dimethyl-1-propan-2-yl-2-indolecarboxamide
IUPAC Name:4-[2-hydroxy-3-(4-naphthalen-2-ylpiperidin-1-yl)propoxy]-N,N-dimethyl-1-propan-2-ylindole-2-carboxamide
Traditional Name:4-[2-hydroxy-3-[4-(2-naphthyl)piperidino]propoxy]-1-isopropyl-N,N-dimethyl-indole-2-carboxamide
Formula: C32H39N3O3
MolecularWeight: 513.67036
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C1C(=O)N(C)C)C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O


Isomeric SMILES

CC(C)N1C2=C(C=C1C(=O)N(C)C)C(=CC=C2)OCC(CN3CCC(CC3)C4=CC5=CC=CC=C5C=C4)O


InChI

InChI=1S/C32H39N3O3/c1-22(2)35-29-10-7-11-31(28(29)19-30(35)32(37)33(3)4)38-21-27(36)20-34-16-14-24(15-17-34)26-13-12-23-8-5-6-9-25(23)18-26/h5-13,18-19,22,24,27,36H,14-17,20-21H2,1-4H3


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