N-(tert-butylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-phenylpiperidino)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-14(17(23)20-18(24)21-19(2,3)4)22-12-10-16(11-13-22)15-8-6-5-7-9-15/h5-9,14,16H,10-13H2,1-4H3,(H2,20,21,23,24)