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

Systemtic Name: (2R)-N-methyl-N-(phenylmethyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2R)-N-methyl-N-(phenylmethyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2R)-N-benzyl-N-methyl-2-(4-piperidinoanilino)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-18(22(26)24(2)17-19-9-5-3-6-10-19)23-20-11-13-21(14-12-20)25-15-7-4-8-16-25/h3,5-6,9-14,18,23H,4,7-8,15-17H2,1-2H3/t18-/m1/s1