1-(1,3-benzoxazol-2-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-chlorophenyl)-2-methylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-chlorophenyl)-2-methylpropyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-chlorophenyl)-2-methyl-propyl]isonipecotamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-15(2)21(16-7-9-18(24)10-8-16)26-22(28)17-11-13-27(14-12-17)23-25-19-5-3-4-6-20(19)29-23/h3-10,15,17,21H,11-14H2,1-2H3,(H,26,28)