N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O3/c1-4-25-12-14-26(15-13-25)19-5-10-22(18(2)17-19)24-23(27)11-16-29-21-8-6-20(28-3)7-9-21/h5-10,17H,4,11-16H2,1-3H3,(H,24,27)