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

Systemtic Name: (2S)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenyl-propanamide Openeye Name: (2S)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-phenyl-propanamide CAS Name: (2S)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-phenylpropanamide IUPAC Name: (2S)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-phenylpropanamide Traditional Name: (2S)-2-[methyl-(2-piperidinobenzyl)amino]-N-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-18(22(26)23-20-12-5-3-6-13-20)24(2)17-19-11-7-8-14-21(19)25-15-9-4-10-16-25/h3,5-8,11-14,18H,4,9-10,15-17H2,1-2H3,(H,23,26)/t18-/m0/s1