2-cyclopentyl-N-(phenylmethyl)-2-[4-(quinolin-2-ylmethylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(phenylmethyl)-2-[4-(quinolin-2-ylmethylamino)phenyl]ethanamide Openeye Name: N-benzyl-2-cyclopentyl-2-[4-(2-quinolylmethylamino)phenyl]acetamide CAS Name: 2-cyclopentyl-N-(phenylmethyl)-2-[4-(2-quinolinylmethylamino)phenyl]acetamide IUPAC Name: N-benzyl-2-cyclopentyl-2-[4-(quinolin-2-ylmethylamino)phenyl]acetamide Traditional Name: N-benzyl-2-cyclopentyl-2-[4-(2-quinolylmethylamino)phenyl]acetamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O/c34-30(32-20-22-8-2-1-3-9-22)29(24-11-4-5-12-24)25-15-17-26(18-16-25)31-21-27-19-14-23-10-6-7-13-28(23)33-27/h1-3,6-10,13-19,24,29,31H,4-5,11-12,20-21H2,(H,32,34)