2-[1-(1-phenylethyl)piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(1-phenylethyl)piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-(1-phenylethyl)-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-(1-phenylethyl)-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(1-phenylethyl)piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(1-phenylethyl)-4-piperidyl]-1H-benzimidazole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3/c1-15(16-7-3-2-4-8-16)23-13-11-17(12-14-23)20-21-18-9-5-6-10-19(18)22-20/h2-10,15,17H,11-14H2,1H3,(H,21,22)