[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[4-(1H-benzimidazol-2-yl)-1-piperidyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[4-(1H-benzimidazol-2-yl)piperidino]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c1-2-15-27-18-9-7-17(8-10-18)22(26)25-13-11-16(12-14-25)21-23-19-5-3-4-6-20(19)24-21/h2-10,16H,1,11-15H2,(H,23,24)