1-ethyl-3-[1-(2-phenylethanoyl)pyrrolidin-2-yl]naphthalene-2-carboximidamide

Systemtic Name: 1-ethyl-3-[1-(2-phenylethanoyl)pyrrolidin-2-yl]naphthalene-2-carboximidamide Openeye Name: 1-ethyl-3-[1-(2-phenylacetyl)pyrrolidin-2-yl]naphthalene-2-carboxamidine CAS Name: 1-ethyl-3-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]-2-naphthalenecarboximidamide IUPAC Name: 1-ethyl-3-[1-(2-phenylacetyl)pyrrolidin-2-yl]naphthalene-2-carboximidamide Traditional Name: 1-ethyl-3-[1-(2-phenylacetyl)pyrrolidin-2-yl]-2-naphthamidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=CC=CC=C21)C3CCCN3C(=O)CC4=CC=CC=C4)C(=N)N

Isomeric SMILES

CCC1=C(C(=CC2=CC=CC=C21)C3CCCN3C(=O)CC4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C25H27N3O/c1-2-19-20-12-7-6-11-18(20)16-21(24(19)25(26)27)22-13-8-14-28(22)23(29)15-17-9-4-3-5-10-17/h3-7,9-12,16,22H,2,8,13-15H2,1H3,(H3,26,27)