N-[4-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(2-imidazol-1-ylethylamino)-1-piperidyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-[2-(1-imidazolyl)ethylamino]-1-piperidinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(2-imidazol-1-ylethylamino)piperidin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(2-imidazol-1-ylethylamino)piperidino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCN4C=CN=C4

InChI

InChI=1S/C25H31N5O2/c1-32-24-8-2-20(3-9-24)18-25(31)28-22-4-6-23(7-5-22)30-14-10-21(11-15-30)27-13-17-29-16-12-26-19-29/h2-9,12,16,19,21,27H,10-11,13-15,17-18H2,1H3,(H,28,31)