N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H33N3O3/c1-4-29-15-17-30(18-16-29)22-7-12-25(20(2)19-22)28-27(31)14-11-24-10-13-26(33-24)21-5-8-23(32-3)9-6-21/h5-10,12-13,19H,4,11,14-18H2,1-3H3,(H,28,31)