(2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[4-(m-tolylmethyl)piperazin-1-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[4-(3-methylbenzyl)piperazino]-N-[2-(2-thienyl)ethyl]propionamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H29N3OS/c1-17-5-3-6-19(15-17)16-23-10-12-24(13-11-23)18(2)21(25)22-9-8-20-7-4-14-26-20/h3-7,14-15,18H,8-13,16H2,1-2H3,(H,22,25)/t18-/m1/s1