1-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(3S)-3-(hydroxymethyl)-1-piperidyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(3S)-3-(hydroxymethyl)-1-piperidinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(3S)-3-(hydroxymethyl)piperidin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(3S)-3-methylolpiperidino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCCC(C4)CO)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC[C@@H](C4)CO)C#N

InChI

InChI=1S/C19H20N4O/c1-13-9-18(22-8-4-5-14(11-22)12-24)23-17-7-3-2-6-16(17)21-19(23)15(13)10-20/h2-3,6-7,9,14,24H,4-5,8,11-12H2,1H3/t14-/m0/s1