2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-propylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-propylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O2/c1-4-5-20-6-8-21(9-7-20)19(2)25-24(28)18-26-14-16-27(17-15-26)22-10-12-23(29-3)13-11-22/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)/t19-/m0/s1