(2S)-N-(4-piperidin-1-ylphenyl)-2-(3-propan-2-yloxypropylamino)propanamide

Systemtic Name: (2S)-N-(4-piperidin-1-ylphenyl)-2-(3-propan-2-yloxypropylamino)propanamide Openeye Name: (2S)-2-(3-isopropoxypropylamino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-N-[4-(1-piperidinyl)phenyl]-2-(3-propan-2-yloxypropylamino)propanamide IUPAC Name: (2S)-N-(4-piperidin-1-ylphenyl)-2-(3-propan-2-yloxypropylamino)propanamide Traditional Name: (2S)-2-(3-isopropoxypropylamino)-N-(4-piperidinophenyl)propionamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NCCCOC(C)C

InChI

InChI=1S/C20H33N3O2/c1-16(2)25-15-7-12-21-17(3)20(24)22-18-8-10-19(11-9-18)23-13-5-4-6-14-23/h8-11,16-17,21H,4-7,12-15H2,1-3H3,(H,22,24)/t17-/m0/s1