(2S)-2-azanyl-4-methyl-1-(4-phenethylpiperazin-1-yl)pentan-1-one

Systemtic Name: (2S)-2-azanyl-4-methyl-1-(4-phenethylpiperazin-1-yl)pentan-1-one Openeye Name: (2S)-2-amino-4-methyl-1-(4-phenethylpiperazin-1-yl)pentan-1-one CAS Name: (2S)-2-amino-4-methyl-1-(4-phenethyl-1-piperazinyl)-1-pentanone IUPAC Name: (2S)-2-amino-4-methyl-1-(4-phenethylpiperazin-1-yl)pentan-1-one Traditional Name: (2S)-2-amino-4-methyl-1-(4-phenethylpiperazino)pentan-1-one Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)CCC2=CC=CC=C2)N

InChI

InChI=1S/C18H29N3O/c1-15(2)14-17(19)18(22)21-12-10-20(11-13-21)9-8-16-6-4-3-5-7-16/h3-7,15,17H,8-14,19H2,1-2H3/t17-/m0/s1