N-(4-morpholin-4-ylphenyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-(4-morpholinophenyl)piperidine-4-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(4-morpholinophenyl)isonipecotamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H31N5O2/c1-2-13-31-24-6-4-3-5-23(24)28-26(31)30-14-11-20(12-15-30)25(32)27-21-7-9-22(10-8-21)29-16-18-33-19-17-29/h2-10,20H,1,11-19H2,(H,27,32)