N-[(4-cyanophenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-[4-[(1-methyl-4-piperidinyl)oxy]phenyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-[4-(1-methylpiperidin-4-yl)oxyphenyl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-[4-[(1-methyl-4-piperidyl)oxy]phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CN1CCC(CC1)OC2=CC=C(C=C2)C(C(=O)NCC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C23H27N3O3/c1-26-13-11-21(12-14-26)29-20-9-7-19(8-10-20)22(28-2)23(27)25-16-18-5-3-17(15-24)4-6-18/h3-10,21-22H,11-14,16H2,1-2H3,(H,25,27)