2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazino]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-25(27-17-19-6-2-1-3-7-19)18-29-12-14-30(15-13-29)26(32)22-16-24(20-10-11-20)28-23-9-5-4-8-21(22)23/h1-9,16,20H,10-15,17-18H2,(H,27,31)