1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-isopropyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-3-propan-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-propan-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-isopropyl-1-[4-[2-(4-methylphenoxy)ethyl]piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C(C)C

InChI

InChI=1S/C28H31N5O/c1-20(2)23-18-27(33-26-7-5-4-6-25(26)30-28(33)24(23)19-29)32-14-12-31(13-15-32)16-17-34-22-10-8-21(3)9-11-22/h4-11,18,20H,12-17H2,1-3H3