2-[2-(2-methylpiperidin-1-yl)ethoxy]-4-(pentylamino)benzenecarbonitrile

Systemtic Name: 2-[2-(2-methylpiperidin-1-yl)ethoxy]-4-(pentylamino)benzenecarbonitrile Openeye Name: 2-[2-(2-methyl-1-piperidyl)ethoxy]-4-(pentylamino)benzonitrile CAS Name: 2-[2-(2-methyl-1-piperidinyl)ethoxy]-4-(pentylamino)benzonitrile IUPAC Name: 2-[2-(2-methylpiperidin-1-yl)ethoxy]-4-(pentylamino)benzonitrile Traditional Name: 4-(amylamino)-2-[2-(2-methylpiperidino)ethoxy]benzonitrile Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=C(C=C1)C#N)OCCN2CCCCC2C

Isomeric SMILES

CCCCCNC1=CC(=C(C=C1)C#N)OCCN2CCCCC2C

InChI

InChI=1S/C20H31N3O/c1-3-4-6-11-22-19-10-9-18(16-21)20(15-19)24-14-13-23-12-7-5-8-17(23)2/h9-10,15,17,22H,3-8,11-14H2,1-2H3