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

Systemtic Name: 3-methyl-1-[[(2S)-oxolan-2-yl]methylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[[(2S)-2-oxolanyl]methylamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[[(2S)-oxolan-2-yl]methylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC4CCCO4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC[C@@H]4CCCO4)C#N

InChI

InChI=1S/C18H18N4O/c1-12-9-17(20-11-13-5-4-8-23-13)22-16-7-3-2-6-15(16)21-18(22)14(12)10-19/h2-3,6-7,9,13,20H,4-5,8,11H2,1H3/t13-/m0/s1