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

Systemtic Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(1-piperazin-2-ylethoxy)phenyl]ethanamide Openeye Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(1-piperazin-2-ylethoxy)phenyl]acetamide CAS Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-[1-(2-piperazinyl)ethoxy]phenyl]acetamide IUPAC Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(1-piperazin-2-ylethoxy)phenyl]acetamide Traditional Name: N-[3-(3,4-dimethylphenyl)propyl]-2-[3-methoxy-4-(1-piperazin-2-ylethoxy)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)OC(C)C3CNCCN3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OC(C)C3CNCCN3)OC)C

InChI

InChI=1S/C26H37N3O3/c1-18-7-8-21(14-19(18)2)6-5-11-29-26(30)16-22-9-10-24(25(15-22)31-4)32-20(3)23-17-27-12-13-28-23/h7-10,14-15,20,23,27-28H,5-6,11-13,16-17H2,1-4H3,(H,29,30)