N-[(2R)-2-(4-tert-butylphenyl)-2-piperidin-1-yl-ethyl]-2-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-piperidin-1-yl-ethyl]-2-propoxy-benzamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(1-piperidyl)ethyl]-2-propoxy-benzamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(1-piperidinyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-piperidin-1-ylethyl]-2-propoxybenzamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-piperidino-ethyl]-2-propoxy-benzamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C(C)(C)C)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C(C)(C)C)N3CCCCC3

InChI

InChI=1S/C27H38N2O2/c1-5-19-31-25-12-8-7-11-23(25)26(30)28-20-24(29-17-9-6-10-18-29)21-13-15-22(16-14-21)27(2,3)4/h7-8,11-16,24H,5-6,9-10,17-20H2,1-4H3,(H,28,30)/t24-/m0/s1