6-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-pyridine-3-carboxamide

Systemtic Name: 6-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-pyridine-3-carboxamide Openeye Name: 6-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-pyridine-3-carboxamide CAS Name: 6-[[(1S)-2-[(3S)-3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-propyl-3-pyridinecarboxamide IUPAC Name: 6-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylpyridine-3-carboxamide Traditional Name: 6-[[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]-N-propyl-nicotinamide Formula: C24H34N4O3 MolecularWeight: 426.55176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C(C=C1)N(C)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CN=C(C=C1)N(C)[C@H](CN2CC[C@@H](C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O3/c1-4-13-25-24(29)20-10-11-23(26-15-20)27(2)22(19-8-6-5-7-9-19)17-28-14-12-21(16-28)31-18-30-3/h5-11,15,21-22H,4,12-14,16-18H2,1-3H3,(H,25,29)/t21-,22+/m0/s1