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

Systemtic Name: 3-methyl-1-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[4-[2-(1-naphthyloxy)ethyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[4-[2-(1-naphthalenyloxy)ethyl]-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[4-[2-(1-naphthoxy)ethyl]piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CCOC5=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CCOC5=CC=CC6=CC=CC=C65)C#N

InChI

InChI=1S/C29H27N5O/c1-21-19-28(34-26-11-5-4-10-25(26)31-29(34)24(21)20-30)33-15-13-32(14-16-33)17-18-35-27-12-6-8-22-7-2-3-9-23(22)27/h2-12,19H,13-18H2,1H3