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

Systemtic Name: (2R)-N-cyclopentyl-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-pyrrolidinoanilino)propionamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H27N3O/c1-14(18(22)20-15-6-2-3-7-15)19-16-8-10-17(11-9-16)21-12-4-5-13-21/h8-11,14-15,19H,2-7,12-13H2,1H3,(H,20,22)/t14-/m1/s1