(2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-(4-p-anisylpiperazino)-N-[2-(2-thienyl)ethyl]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2S/c1-17(21(25)22-10-9-20-4-3-15-27-20)24-13-11-23(12-14-24)16-18-5-7-19(26-2)8-6-18/h3-8,15,17H,9-14,16H2,1-2H3,(H,22,25)/t17-/m1/s1