N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-pyrazin-2-yl-nipecotamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-16(2)15-30-20-8-7-18(12-21(20)29-4)17(3)26-23(28)19-6-5-11-27(14-19)22-13-24-9-10-25-22/h7-10,12-13,16-17,19H,5-6,11,14-15H2,1-4H3,(H,26,28)