2-[[1-[2-(4-butoxyphenyl)ethanoyl]piperidin-4-yl]-methyl-amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[1-[2-(4-butoxyphenyl)ethanoyl]piperidin-4-yl]-methyl-amino]pyridine-3-carbonitrile Openeye Name: 2-[[1-[2-(4-butoxyphenyl)acetyl]-4-piperidyl]-methyl-amino]pyridine-3-carbonitrile CAS Name: 2-[[1-[2-(4-butoxyphenyl)-1-oxoethyl]-4-piperidinyl]-methylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[[1-[2-(4-butoxyphenyl)acetyl]piperidin-4-yl]-methylamino]pyridine-3-carbonitrile Traditional Name: 2-[[1-[2-(4-butoxyphenyl)acetyl]-4-piperidyl]-methyl-amino]nicotinonitrile Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N(C)C3=C(C=CC=N3)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N(C)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C24H30N4O2/c1-3-4-16-30-22-9-7-19(8-10-22)17-23(29)28-14-11-21(12-15-28)27(2)24-20(18-25)6-5-13-26-24/h5-10,13,21H,3-4,11-12,14-17H2,1-2H3