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

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

Systemtic Name:[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Openeye Name:[1-(1H-benzimidazol-2-yl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone
CAS Name:[1-(1H-benzimidazol-2-yl)-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC Name:[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone
Traditional Name:[1-(1H-benzimidazol-2-yl)-4-piperidyl]-(4-phenylpiperazino)methanone
Formula: C23H27N5O
MolecularWeight: 389.49338
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H27N5O/c29-22(27-16-14-26(15-17-27)19-6-2-1-3-7-19)18-10-12-28(13-11-18)23-24-20-8-4-5-9-21(20)25-23/h1-9,18H,10-17H2,(H,24,25)


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