(2R)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-[(1-phenylcyclopentyl)methyl]-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidino-propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C19H28N2O/c1-16(21-13-7-8-14-21)18(22)20-15-19(11-5-6-12-19)17-9-3-2-4-10-17/h2-4,9-10,16H,5-8,11-15H2,1H3,(H,20,22)/t16-/m1/s1