2-phenoxy-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]ethanamide Openeye Name: 2-phenoxy-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]acetamide CAS Name: 2-phenoxy-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]acetamide IUPAC Name: 2-phenoxy-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide Traditional Name: 2-phenoxy-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-2-14-27-21-11-7-6-10-20(21)25-23(27)26-15-12-18(13-16-26)24-22(28)17-29-19-8-4-3-5-9-19/h3-11,18H,2,12-17H2,1H3,(H,24,28)