(2S)-N-(4-piperidin-1-ylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide

Systemtic Name: (2S)-N-(4-piperidin-1-ylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Openeye Name: (2S)-N-[4-(1-piperidyl)phenyl]-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide CAS Name: (2S)-N-[4-(1-piperidinyl)phenyl]-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propanamide IUPAC Name: (2S)-N-(4-piperidin-1-ylphenyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanamide Traditional Name: (2S)-N-(4-piperidinophenyl)-2-[[2-(pyrrolidinomethyl)benzyl]amino]propionamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C26H36N4O/c1-21(27-19-22-9-3-4-10-23(22)20-29-15-7-8-16-29)26(31)28-24-11-13-25(14-12-24)30-17-5-2-6-18-30/h3-4,9-14,21,27H,2,5-8,15-20H2,1H3,(H,28,31)/t21-/m0/s1