1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(4-ethoxybenzyl)piperazino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC5=CC=C(C=C5)OCC)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC5=CC=C(C=C5)OCC)C#N

InChI

InChI=1S/C28H31N5O/c1-3-7-22-18-27(33-26-9-6-5-8-25(26)30-28(33)24(22)19-29)32-16-14-31(15-17-32)20-21-10-12-23(13-11-21)34-4-2/h5-6,8-13,18H,3-4,7,14-17,20H2,1-2H3