[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-pyrrol-1-yl-cyanamide

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-pyrrol-1-yl-cyanamide Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-pyrrol-1-yl-cyanamide CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-(1-pyrrolyl)cyanamide IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-pyrrol-1-ylcyanamide Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-pyrrol-1-yl-cyanamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(C#N)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(C#N)N3C=CC=C3

InChI

InChI=1S/C19H24N4O/c1-24-19-6-4-17(5-7-19)8-13-21-14-9-18(10-15-21)23(16-20)22-11-2-3-12-22/h2-7,11-12,18H,8-10,13-15H2,1H3