N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]-4-phenyl-2-(2-phenylcyclopropyl)-1,3-oxazole-5-carboxamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]-4-phenyl-2-(2-phenylcyclopropyl)-1,3-oxazole-5-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]-4-phenyl-2-(2-phenylcyclopropyl)oxazole-5-carboxamide CAS Name: N-[1-[4-(4-methoxyphenyl)-1-piperazinyl]propan-2-yl]-4-phenyl-2-(2-phenylcyclopropyl)-5-oxazolecarboxamide IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]-4-phenyl-2-(2-phenylcyclopropyl)-1,3-oxazole-5-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-4-phenyl-2-(2-phenylcyclopropyl)oxazole-5-carboxamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=C(N=C(O3)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=C(N=C(O3)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O3/c1-23(22-36-17-19-37(20-18-36)26-13-15-27(39-2)16-14-26)34-32(38)31-30(25-11-7-4-8-12-25)35-33(40-31)29-21-28(29)24-9-5-3-6-10-24/h3-16,23,28-29H,17-22H2,1-2H3,(H,34,38)