(2R)-N-cyclopentyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O/c1-16-12-14-19(15-13-16)21(18-8-4-3-5-9-18)23-17(2)22(25)24-20-10-6-7-11-20/h3-5,8-9,12-15,17,20-21,23H,6-7,10-11H2,1-2H3,(H,24,25)/t17-,21+/m1/s1