1-(1,3-benzoxazol-2-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(1,3-benzoxazol-2-yl)-N-[(5-chloro-2-thienyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(1,3-benzoxazol-2-yl)-N-[(5-chloro-2-thienyl)methyl]isonipecotamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22ClN3O2S/c1-2-11-25(14-16-7-8-19(22)28-16)20(26)15-9-12-24(13-10-15)21-23-17-5-3-4-6-18(17)27-21/h2-8,15H,1,9-14H2