1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-3-propan-2-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-3-propan-2-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-isopropyl-1-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[4-[(2-methyl-1-naphthalenyl)methyl]-1-piperazinyl]-3-propan-2-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-3-propan-2-yl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-isopropyl-1-[4-[(2-methyl-1-naphthyl)methyl]piperazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C31H32N5+ MolecularWeight: 474.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=[N+]5C6=CC=CC=C6NC5=C(C(=C4)C(C)C)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C4=[N+]5C6=CC=CC=C6NC5=C(C(=C4)C(C)C)C#N

InChI

InChI=1S/C31H31N5/c1-21(2)25-18-30(36-29-11-7-6-10-28(29)33-31(36)26(25)19-32)35-16-14-34(15-17-35)20-27-22(3)12-13-23-8-4-5-9-24(23)27/h4-13,18,21H,14-17,20H2,1-3H3/p+1