1-(1,3-benzoxazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(5-tert-butyl-2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(5-tert-butyl-2-methoxy-phenyl)isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)17-9-10-20(29-4)19(15-17)25-22(28)16-11-13-27(14-12-16)23-26-18-7-5-6-8-21(18)30-23/h5-10,15-16H,11-14H2,1-4H3,(H,25,28)