1-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(1,3-benzoxazol-2-yl)-N-indan-1-yl-piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(1,3-benzoxazol-2-yl)-N-indan-1-yl-isonipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H27N3O2/c1-2-15-28(22-12-11-18-7-3-4-8-20(18)22)24(29)19-13-16-27(17-14-19)25-26-21-9-5-6-10-23(21)30-25/h2-10,19,22H,1,11-17H2