N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-1-pyrazin-2-yl-nipecotamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)N4CCCCC4

InChI

InChI=1S/C24H33N5O2/c1-31-21-9-7-19(8-10-21)22(28-13-3-2-4-14-28)16-27-24(30)20-6-5-15-29(18-20)23-17-25-11-12-26-23/h7-12,17,20,22H,2-6,13-16,18H2,1H3,(H,27,30)