N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-naphthamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H31N3O2/c1-3-20(4-2)27(32)30-17-15-29(16-18-30)25-13-11-24(12-14-25)28-26(31)23-10-9-21-7-5-6-8-22(21)19-23/h5-14,19-20H,3-4,15-18H2,1-2H3,(H,28,31)