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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[(1S)-1-(4-propylphenyl)ethyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide Traditional Name: 2-(4-phenylpiperazino)-N-[(1S)-1-(4-propylphenyl)ethyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-3-7-20-10-12-21(13-11-20)19(2)24-23(27)18-25-14-16-26(17-15-25)22-8-5-4-6-9-22/h4-6,8-13,19H,3,7,14-18H2,1-2H3,(H,24,27)/t19-/m0/s1