N-cyclopropyl-2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(1-naphthoyl)piperazino]acetyl]amino]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O3/c32-25(29-24-11-4-3-9-23(24)26(33)28-20-12-13-20)18-30-14-16-31(17-15-30)27(34)22-10-5-7-19-6-1-2-8-21(19)22/h1-11,20H,12-18H2,(H,28,33)(H,29,32)