3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide

Systemtic Name: 3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide Openeye Name: 3-methyl-N-[1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]butanamide CAS Name: 3-methyl-N-[1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]butanamide IUPAC Name: 3-methyl-N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]butanamide Traditional Name: 3-methyl-N-[1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]butyramide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC(C)C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3OS/c1-17(2)16-21(26)23-18(3)22(20-10-7-15-27-20)25-13-11-24(12-14-25)19-8-5-4-6-9-19/h4-10,15,17-18,22H,11-14,16H2,1-3H3,(H,23,26)