N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]propanamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]propanamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-N-(1-benzyl-4-piperidyl)propionamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C(C)(C)CC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)NC(=C4)C(C)(C)CC

InChI

InChI=1S/C28H37N3O/c1-5-27(32)31(23-14-16-30(17-15-23)20-21-10-8-7-9-11-21)24-12-13-25-22(18-24)19-26(29-25)28(3,4)6-2/h7-13,18-19,23,29H,5-6,14-17,20H2,1-4H3