3-(2-naphthalen-2-yloxyethanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2-naphthyloxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-naphthalen-2-yloxyacetyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2-naphthoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3/c24-23(28)18-8-10-21(26-11-3-4-12-26)20(14-18)25-22(27)15-29-19-9-7-16-5-1-2-6-17(16)13-19/h1-2,5-10,13-14H,3-4,11-12,15H2,(H2,24,28)(H,25,27)