2-methyl-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]propanamide

Systemtic Name: 2-methyl-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]propanamide Openeye Name: 2-methyl-N-[(1R,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]propanamide CAS Name: 2-methyl-N-[(1S,2R)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]propanamide IUPAC Name: 2-methyl-N-[(1S,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]propanamide Traditional Name: 2-methyl-N-[(1R,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]propionamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H29N3OS/c1-16(2)21(25)22-17(3)20(19-10-7-15-26-19)24-13-11-23(12-14-24)18-8-5-4-6-9-18/h4-10,15-17,20H,11-14H2,1-3H3,(H,22,25)/t17-,20+/m1/s1