(2R)-N-methyl-N-phenyl-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-methyl-N-phenyl-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-methyl-N-phenyl-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-methyl-N-phenyl-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-methyl-N-phenyl-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-methyl-N-phenyl-2-(4-piperidinoanilino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O/c1-17(21(25)23(2)19-9-5-3-6-10-19)22-18-11-13-20(14-12-18)24-15-7-4-8-16-24/h3,5-6,9-14,17,22H,4,7-8,15-16H2,1-2H3/t17-/m1/s1