4-tert-butyl-N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)benzamide CAS Name: 4-tert-butyl-N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 4-tert-butyl-N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)benzamide Traditional Name: 4-tert-butyl-N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)benzamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H39N3O/c1-24-22-27-23-30(14-15-31(27)34-24)36(32(37)26-10-12-28(13-11-26)33(2,3)4)29-17-20-35(21-18-29)19-16-25-8-6-5-7-9-25/h5-15,22-23,29,34H,16-21H2,1-4H3