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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-3-24-14-16-25(17-15-24)21-7-5-4-6-20(21)23-22(26)13-10-18-8-11-19(27-2)12-9-18/h4-9,11-12H,3,10,13-17H2,1-2H3,(H,23,26)