N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]ethanamide Openeye Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]acetamide CAS Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-[2-(1-piperazinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-piperazin-1-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(2-piperazinoethoxy)phenyl]acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN3CCNCC3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN3CCNCC3)OC)C

InChI

InChI=1S/C26H37N3O3/c1-20-6-7-22(17-21(20)2)5-4-10-28-26(30)19-23-8-9-24(25(18-23)31-3)32-16-15-29-13-11-27-12-14-29/h6-9,17-18,27H,4-5,10-16,19H2,1-3H3,(H,28,30)