(3R)-3-azanyl-1-[(2R)-2-(phenylmethyl)piperazin-1-yl]-4-thiophen-3-yl-butan-1-one

Systemtic Name: (3R)-3-azanyl-1-[(2R)-2-(phenylmethyl)piperazin-1-yl]-4-thiophen-3-yl-butan-1-one Openeye Name: (3R)-3-amino-1-[(2R)-2-benzylpiperazin-1-yl]-4-(3-thienyl)butan-1-one CAS Name: (3R)-3-amino-1-[(2R)-2-(phenylmethyl)-1-piperazinyl]-4-(3-thiophenyl)-1-butanone IUPAC Name: (3R)-3-amino-1-[(2R)-2-benzylpiperazin-1-yl]-4-thiophen-3-ylbutan-1-one Traditional Name: (3R)-3-amino-1-[(2R)-2-benzylpiperazino]-4-(3-thienyl)butan-1-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CC2=CC=CC=C2)C(=O)CC(CC3=CSC=C3)N

Isomeric SMILES

C1CN([C@@H](CN1)CC2=CC=CC=C2)C(=O)C[C@@H](CC3=CSC=C3)N

InChI

InChI=1S/C19H25N3OS/c20-17(10-16-6-9-24-14-16)12-19(23)22-8-7-21-13-18(22)11-15-4-2-1-3-5-15/h1-6,9,14,17-18,21H,7-8,10-13,20H2/t17-,18-/m1/s1