4-[[(2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[2-(pyrrolidinomethyl)benzyl]amino]propanoyl]amino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N4O2/c1-16(22(28)25-20-10-8-17(9-11-20)21(23)27)24-14-18-6-2-3-7-19(18)15-26-12-4-5-13-26/h2-3,6-11,16,24H,4-5,12-15H2,1H3,(H2,23,27)(H,25,28)/t16-/m1/s1