N-cyclopropyl-2-[4-(4-methoxynaphthalen-1-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-methoxynaphthalen-1-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methoxynaphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methoxy-1-naphthalenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methoxynaphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-methoxy-1-naphthoyl)piperazino]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-8-18(16-4-2-3-5-17(16)19)21(26)24-12-10-23(11-13-24)14-20(25)22-15-6-7-15/h2-5,8-9,15H,6-7,10-14H2,1H3,(H,22,25)