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

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

Systemtic Name:2-ethyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-ethyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-ethyl-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:2-ethyl-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-ethyl-3-methyl-1-(4-p-anisylpiperazino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C27H29N5O
MolecularWeight: 439.55206
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=CC=C(C=C5)OC


Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C27H29N5O/c1-4-22-19(2)23(17-28)26-29-24-7-5-6-8-25(24)32(26)27(22)31-15-13-30(14-16-31)18-20-9-11-21(33-3)12-10-20/h5-12H,4,13-16,18H2,1-3H3


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