(2S)-2-(4-phenethylpiperazin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(4-phenethylpiperazin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(4-phenethylpiperazin-1-yl)propanamide CAS Name: (2S)-2-(4-phenethyl-1-piperazinyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(4-phenethylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-benzyl-2-(4-phenethylpiperazino)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-19(22(26)23-18-21-10-6-3-7-11-21)25-16-14-24(15-17-25)13-12-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,23,26)/t19-/m0/s1