3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)CCC(=O)NCC3CCCO3)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)CCC(=O)NC[C@H]3CCCO3)N

InChI

InChI=1S/C18H27N3O2/c19-16-12-14(5-7-17(16)21-9-1-2-10-21)6-8-18(22)20-13-15-4-3-11-23-15/h5,7,12,15H,1-4,6,8-11,13,19H2,(H,20,22)/t15-/m1/s1