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N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide

N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[(1R)-2-[(1-isopropyl-4-piperidyl)methoxy]-1-phenyl-ethyl]-1H-indole-6-carboxamide
CAS Name:N-[(1R)-1-phenyl-2-[(1-propan-2-yl-4-piperidinyl)methoxy]ethyl]-1H-indole-6-carboxamide
IUPAC Name:N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide
Traditional Name:N-[(1R)-2-[(1-isopropyl-4-piperidyl)methoxy]-1-phenyl-ethyl]-1H-indole-6-carboxamide
Formula: C26H33N3O2
MolecularWeight: 419.55912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)COCC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4


Isomeric SMILES

CC(C)N1CCC(CC1)COC[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C26H33N3O2/c1-19(2)29-14-11-20(12-15-29)17-31-18-25(21-6-4-3-5-7-21)28-26(30)23-9-8-22-10-13-27-24(22)16-23/h3-10,13,16,19-20,25,27H,11-12,14-15,17-18H2,1-2H3,(H,28,30)/t25-/m0/s1


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