N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-phenylpiperazino)acetamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c1-4-20-10-12-21(13-11-20)24(19(2)3)25-23(28)18-26-14-16-27(17-15-26)22-8-6-5-7-9-22/h5-13,19,24H,4,14-18H2,1-3H3,(H,25,28)/t24-/m0/s1