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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-tert-butyl-1H-indol-5-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-tert-butyl-1H-indol-5-yl)propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O/c1-5-26(31)30(22-13-15-29(16-14-22)19-20-9-7-6-8-10-20)23-11-12-24-21(17-23)18-25(28-24)27(2,3)4/h6-12,17-18,22,28H,5,13-16,19H2,1-4H3