N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-(5-phenyl-2-furyl)propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-32-24-10-8-23(9-11-24)30-20-18-29(19-21-30)17-5-16-28-27(31)15-13-25-12-14-26(33-25)22-6-3-2-4-7-22/h2-4,6-12,14H,5,13,15-21H2,1H3,(H,28,31)