N-[2-chloranyl-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-chloranyl-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-chloro-5-[[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-pyrrolidino-acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)NC(=O)CN3CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)Cl)NC(=O)CN3CCCC3

InChI

InChI=1S/C21H26ClN3O/c1-16(18-7-3-2-4-8-18)23-14-17-9-10-19(22)20(13-17)24-21(26)15-25-11-5-6-12-25/h2-4,7-10,13,16,23H,5-6,11-12,14-15H2,1H3,(H,24,26)/t16-/m1/s1