4-[(Z)-4-phenyl-1-piperidin-1-yl-but-1-enyl]-1H-benzimidazole

Systemtic Name: 4-[(Z)-4-phenyl-1-piperidin-1-yl-but-1-enyl]-1H-benzimidazole Openeye Name: 4-[(Z)-4-phenyl-1-(1-piperidyl)but-1-enyl]-1H-benzimidazole CAS Name: 4-[(Z)-4-phenyl-1-(1-piperidinyl)but-1-enyl]-1H-benzimidazole IUPAC Name: 4-[(Z)-4-phenyl-1-piperidin-1-ylbut-1-enyl]-1H-benzimidazole Traditional Name: 4-[(Z)-4-phenyl-1-piperidino-but-1-enyl]-1H-benzimidazole Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CCCC2=CC=CC=C2)C3=C4C(=CC=C3)NC=N4

Isomeric SMILES

C1CCN(CC1)/C(=C\CCC2=CC=CC=C2)/C3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C22H25N3/c1-3-9-18(10-4-1)11-7-14-21(25-15-5-2-6-16-25)19-12-8-13-20-22(19)24-17-23-20/h1,3-4,8-10,12-14,17H,2,5-7,11,15-16H2,(H,23,24)/b21-14-