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4-tert-butyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide

4-tert-butyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name:4-tert-butyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide
Openeye Name:4-tert-butyl-N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-N-(1-propyl-4-piperidyl)benzamide
CAS Name:4-tert-butyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propyl-4-piperidinyl)benzamide
IUPAC Name:4-tert-butyl-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide
Traditional Name:N-(2-tert-amyl-1H-indol-5-yl)-4-tert-butyl-N-(1-propyl-4-piperidyl)benzamide
Formula: C32H45N3O
MolecularWeight: 487.7192
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)CC)C(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C32H45N3O/c1-8-18-34-19-16-26(17-20-34)35(30(36)23-10-12-25(13-11-23)31(3,4)5)27-14-15-28-24(21-27)22-29(33-28)32(6,7)9-2/h10-15,21-22,26,33H,8-9,16-20H2,1-7H3


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