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

Systemtic Name: (2R)-N-(4-piperidin-1-ylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-[4-(1-piperidyl)phenyl]-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-[4-(1-piperidinyl)phenyl]-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(4-piperidin-1-ylphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(4-piperidinophenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H32N4O/c1-19(25-20-7-11-22(12-8-20)28-17-5-6-18-28)24(29)26-21-9-13-23(14-10-21)27-15-3-2-4-16-27/h7-14,19,25H,2-6,15-18H2,1H3,(H,26,29)/t19-/m1/s1