N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-phenethyl-1,3-benzoxazole-6-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)N=C(O4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC4=C(C=C3)N=C(O4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-36-26-12-10-25(11-13-26)34-20-18-33(19-21-34)17-5-16-31-30(35)24-9-14-27-28(22-24)37-29(32-27)15-8-23-6-3-2-4-7-23/h2-4,6-7,9-14,22H,5,8,15-21H2,1H3,(H,31,35)