N-[3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]methyl]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]-2-pyrrolidino-acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)NC(=O)CN4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C25H29N3O/c1-19(23-13-7-10-21-9-2-3-12-24(21)23)26-17-20-8-6-11-22(16-20)27-25(29)18-28-14-4-5-15-28/h2-3,6-13,16,19,26H,4-5,14-15,17-18H2,1H3,(H,27,29)/t19-/m0/s1